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Application
Discovery Studio
0.46944415584415583
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04875372852881681
Amorphous Cell
0.19186066444954913
Antibody
2.742825796276614E-4
Blends
0.00500565707820482
CASTEP
0.6454897658312476
CDOCKER
0.11759865601535982
CHARMm
0.18603215963246134
COMPASS
0.31885349881715636
COMPASS III
0.022868310076456268
COSMOSim3D
3.4285322453457674E-5
COSMObase
0.0010285596736037302
COSMOconf
0.001782836767579799
COSMOmic
6.514211266156958E-4
COSMOperm
7.199917715226112E-4
COSMOplex
2.742825796276614E-4
COSMOquick
0.0016114101553125107
COSMOtherm
0.07484485891589811
Cantera
3.4285322453457674E-5
Catalyst
0.1297699454863373
Classical Simulations
0.8478760242740083
Conformers
0.0033256762779853943
Crystallization
0.08715328967668941
DFTB Plus
0.004937086433297905
DMol3
0.37110433023622585
DPD
0.010902732540199541
Discover
0.037508142764082694
Equilibria
0.0
Forcite
0.3574587718997497
GULP
0.08787328144821202
Kinetix
1.371412898138307E-4
LUDI
0.010354167380944218
LibDock
0.040730963074707714
LigandFit
0.023896869750059998
MCSS
0.0019199780573936297
MODELER
0.18040936675009428
MesoDyn
0.0061370727191689236
Mesocite
0.006205643364075839
Mesoscale
0.020296910892446944
Modules
0.0
Morphology
0.020742620084341894
ONETEP
0.005451366270099771
Polymorph
0.004937086433297905
QMERA
6.514211266156958E-4
QSAR
0.003805670792333802
Quantum Mechanics
1.0
Reflex
0.05811362155861076
Reflex Plus
0.005245654335379025
Reflex QPA
2.0571193472074606E-4
Semi-empirical
0.01031988205849076
Sorption
0.04038810985017314
Synthia
0.0017485514451263415
TURBOMOLE
0.0011314156409641032
VAMP
0.004662803853670244
Visualization
0.45681763636987005
X-Cell
0.005382795625192855
ZDOCK
0.019851201700551994
Year
2002
0.0
2003
0.013206349206349206
2004
0.049650793650793654
2005
0.06273015873015873
2006
0.08596825396825397
2007
0.08685714285714285
2008
0.1500952380952381
2009
0.1796825396825397
2010
0.23403174603174604
2011
0.2391111111111111
2012
0.31022222222222223
2013
0.3815873015873016
2014
0.4441904761904762
2015
0.4774603174603175
2016
0.5071746031746032
2017
0.5514920634920635
2018
0.5081904761904762
2019
0.5230476190476191
2020
0.6500317460317461
2021
0.6110476190476191
2022
0.8731428571428571
2023
1.0
2024
0.8591746031746031
2025
0.7401904761904762
2026
0.2841904761904762
2027
0.0017777777777777779
Keywords
target
1.0
between
0.18691778341180731
potential
0.12165157551611736
energy
0.12143426294820717
experimental
0.0958783049619703
analysis
0.0949800796812749
visualization
0.07420499818906194
docking
0.06328141977544367
novel
0.05771821803694314
chemical
0.05192321622600507
well
0.047663889894965596
interaction
0.03885548714233973
surface
0.03844983701557407
cell
0.03818906193408186
binding
0.027106120970662805
synthesized
0.019587106120970664
activity
0.01909453096704093
mechanism
0.015603042375950742
higher
0.012546178920680913
adsorption
0.0075190148496921405
design
0.005534226729445853
applied
0.001405287939152481
stability
0.001332850416515755
formation
6.954002173125679E-4
promising
0.0
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