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Application
Discovery Studio
0.3973180490970044
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04289394589952769
Amorphous Cell
0.1626878488621726
Antibody
1.7174753112924002E-4
Blends
0.00468012022327179
CASTEP
0.6367539716616574
CDOCKER
0.10115929583512237
CHARMm
0.16144267926148562
COMPASS
0.2867754401030485
COMPASS III
0.01051953628166595
COSMOSim3D
4.2936882782310004E-5
COSMObase
5.581794761700301E-4
COSMOconf
0.0011592958351223702
COSMOmic
7.2992700729927E-4
COSMOperm
6.440532417346501E-4
COSMOplex
1.7174753112924002E-4
COSMOquick
0.0011163589523400601
COSMOtherm
0.0691283812795191
Catalyst
0.1240446543580936
Classical Simulations
0.763847144697295
Conformers
0.0035637612709317305
Crystallization
0.08188063546586517
DFTB Plus
0.0037355088020609704
DMol3
0.37964791756118504
DPD
0.011077715757835982
Discover
0.040875912408759124
Equilibria
0.0
Forcite
0.2995706311721769
GULP
0.09536281665951052
Kinetix
8.587376556462001E-5
LUDI
0.010734220695577501
LibDock
0.032546157148990985
LigandFit
0.0249033920137398
MCSS
0.0018892228424216401
MODELER
0.16470588235294117
MesoDyn
0.0065264061829111205
Mesocite
0.00622584800343495
Mesoscale
0.020652640618291113
Morphology
0.018892228424216402
ONETEP
0.005281236582224131
Polymorph
0.005281236582224131
QMERA
5.581794761700301E-4
QSAR
0.003993130098754831
Quantum Mechanics
1.0
Reflex
0.054401030485186776
Reflex Plus
0.00519536281665951
Reflex QPA
2.5762129669386005E-4
Semi-empirical
0.009145556032632032
Sorption
0.03529411764705882
Synthia
0.00158866466294547
TURBOMOLE
0.00107342206955775
VAMP
0.004765993988836411
Visualization
0.35762129669386
X-Cell
0.005796479175611851
ZDOCK
0.017303563761270933
Year
2002
0.0
2003
0.01574326369966697
2004
0.05918861640932486
2005
0.0747805025734181
2006
0.10248259158340903
2007
0.10354223433242507
2008
0.17892824704813806
2009
0.214199212836815
2010
0.27111716621253407
2011
0.24704813805631246
2012
0.31380563124432337
2013
0.43278837420526794
2014
0.5290644868301544
2015
0.49197699061459277
2016
0.4356645473811686
2017
0.48849530729639723
2018
0.5384498940357251
2019
0.5867393278837421
2020
0.535270965788677
2021
0.44898577051165606
2022
1.0
2023
0.7898879806236755
2024
0.527096578867696
2025
0.13321223130487436
2026
0.041326067211625794
2027
6.055101422948834E-4
Keywords
target
1.0
between
0.1923092107860555
energy
0.13052232618737417
experimental
0.1091634095305776
potential
0.09471356942634925
analysis
0.07986892494768842
chemical
0.06032610841328122
well
0.05815468435390264
surface
0.05063366102096411
novel
0.05004145445931541
visualization
0.049725610959769434
interaction
0.038888230881598165
cell
0.03413083816968692
docking
0.033893955545027436
binding
0.01798333925539895
synthesized
0.016186979351731218
higher
0.015890876070906865
adsorption
0.013660231355363418
activity
0.011646729045757828
applied
0.011646729045757828
mechanism
0.011626988827036203
formation
0.0044612894310868964
design
0.002625449089975917
temperature
5.132456867622093E-4
stable
0.0
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