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Application
Discovery Studio
0.37232035671411423
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.037204310691767654
Amorphous Cell
0.15342306488396013
Antibody
3.57733756651612E-4
Blends
0.004963555873541117
CASTEP
0.633457049590842
CDOCKER
0.09690113133300542
CHARMm
0.15695568573089477
COMPASS
0.2709833206635961
COMPASS III
0.00831730984214998
COSMOSim3D
4.47167195814515E-5
COSMObase
5.36600634977418E-4
COSMOconf
0.0012073514286991907
COSMOmic
6.260340741403211E-4
COSMOperm
4.918839153959665E-4
COSMOplex
1.78866878325806E-4
COSMOquick
0.0011626347091177392
COSMOtherm
0.06975808254706435
Cantera
0.0
Catalyst
0.12265796181192148
Classical Simulations
0.7326834503420829
Conformers
0.0038903546035862807
Crystallization
0.07834369270670304
DFTB Plus
0.004113938201493538
DMol3
0.382685686178062
DPD
0.011760497249921746
Discover
0.042838617359030544
Equilibria
0.0
Forcite
0.2750972588650897
GULP
0.09770603228547153
Kinetix
0.0
LUDI
0.01010597862540804
LibDock
0.030094352278316864
LigandFit
0.0252649465635201
MCSS
0.0016992353440951572
MODELER
0.16706166435630282
MesoDyn
0.006349774180566114
Mesocite
0.00594732370433305
Mesoscale
0.02110629164244511
Morphology
0.017976121271743504
ONETEP
0.005679023386844341
Polymorph
0.005097706032285472
QMERA
5.36600634977418E-4
QSAR
0.004069221481912087
Quantum Mechanics
1.0
Reflex
0.051558377677413586
Reflex Plus
0.005679023386844341
Reflex QPA
2.68300317488709E-4
Semi-empirical
0.009569377990430622
Sorption
0.031614720744086215
Synthia
0.0016545186245137057
TURBOMOLE
0.0011626347091177392
VAMP
0.004829405714796763
Visualization
0.31981397844654114
X-Cell
0.006126190582658856
ZDOCK
0.015337834816437867
Year
2003
0.0
2004
0.04825834542815675
2005
0.06821480406386067
2006
0.10159651669085631
2007
0.10286647314949202
2008
0.19321480406386066
2009
0.23548621190130625
2010
0.3018867924528302
2011
0.2652394775036285
2012
0.3546806966618287
2013
0.4987300435413643
2014
0.6132075471698113
2015
0.660921625544267
2016
0.7030116110304789
2017
0.7284107402031931
2018
0.4519230769230769
2019
0.4462989840348331
2020
0.6596516690856313
2021
0.2770319303338171
2022
0.9782293178519593
2023
1.0
2024
0.29263425253991293
2025
0.056966618287373004
2026
0.015239477503628448
Keywords
target
1.0
between
0.19626464740471256
energy
0.13063158340031303
experimental
0.11201827488472439
potential
0.08295613181606667
analysis
0.07373408350607048
chemical
0.0637505816658911
well
0.058399255467659374
surface
0.051313507339565974
novel
0.045454545454545456
visualization
0.03803037353525953
interaction
0.037099708109480094
cell
0.03149456406785397
docking
0.02343584754008207
binding
0.016709674690130717
higher
0.01516561614281484
synthesized
0.014721434916874656
applied
0.012140953509031684
adsorption
0.011865984178687762
mechanism
0.011337197004949447
activity
0.009983501840179364
formation
0.006007022293667245
temperature
0.0038072676509158594
design
0.001417149625618681
stable
0.0
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