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Application
Discovery Studio
0.40934007563846514
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.042526344507724315
Amorphous Cell
0.1722197592333663
Antibody
3.069263035842172E-4
Blends
0.005081335470449817
CASTEP
0.636974388705112
CDOCKER
0.10285441462333322
CHARMm
0.15902192817924496
COMPASS
0.2949561777444327
COMPASS III
0.01360706612556696
COSMOSim3D
3.4102922620468576E-5
COSMObase
6.820584524093715E-4
COSMOconf
0.0012277052143368687
COSMOmic
6.138526071684344E-4
COSMOperm
7.502642976503086E-4
COSMOplex
2.728233809637486E-4
COSMOquick
0.0012277052143368687
COSMOtherm
0.07175254919346588
Cantera
0.0
Catalyst
0.11390376155236503
Classical Simulations
0.7766940626811718
Conformers
0.003512601029908263
Crystallization
0.08467755686662347
DFTB Plus
0.004876717934727006
DMol3
0.3797360433789176
DPD
0.011424479077856972
Discover
0.040070934079050574
Equilibria
0.0
Forcite
0.3161340926917437
GULP
0.09289636121815639
Kinetix
1.364116904818743E-4
LUDI
0.009003171571803704
LibDock
0.03352317293592061
LigandFit
0.021587150018756607
MCSS
0.0018074548988848344
MODELER
0.15782832588752857
MesoDyn
0.005865702690720595
Mesocite
0.006343143607407155
Mesoscale
0.020291238959178802
Morphology
0.019984312655594586
ONETEP
0.005285953006172629
Polymorph
0.005217747160931692
QMERA
6.138526071684344E-4
QSAR
0.0041946594823176345
Quantum Mechanics
1.0
Reflex
0.0559969989428094
Reflex Plus
0.005797496845479658
Reflex QPA
2.0461753572281145E-4
Semi-empirical
0.010503700167104321
Sorption
0.03693346519796747
Synthia
0.0018756607441257715
TURBOMOLE
0.0011936022917164002
VAMP
0.004944923779967943
Visualization
0.3959690345462606
X-Cell
0.005592879309756846
ZDOCK
0.01749479930430038
Year
2002
0.0
2003
0.01757583647962505
2004
0.058065356073427936
2005
0.07459966150240854
2006
0.10324176539513084
2007
0.12211951568806145
2008
0.17237338888165604
2009
0.20075511001171722
2010
0.24736362452805624
2011
0.2205441999739617
2012
0.2847285509699258
2013
0.3912251008983205
2014
0.481968493685718
2015
0.5106105975784403
2016
0.5457622705376904
2017
0.588985809139435
2018
0.6753026949615936
2019
0.5724515037104544
2020
0.6263507355813045
2021
0.5111313631037625
2022
0.9455800026038276
2023
1.0
2024
0.7466475719307382
2025
0.3293841947663065
2026
0.032157271188647314
Keywords
target
1.0
between
0.20057204725045652
energy
0.13751757348544835
experimental
0.11140377809737731
potential
0.10931919913384935
analysis
0.08900667388458866
visualization
0.06702971736987541
chemical
0.062101061680913984
well
0.057592553690027956
novel
0.05447376500816056
surface
0.05033692613480277
docking
0.047751401838954155
interaction
0.04285506520369083
cell
0.039041416867314126
binding
0.023140442447845126
synthesized
0.01889048688654396
higher
0.018098670070940324
activity
0.015351550506601168
mechanism
0.014785967066884282
adsorption
0.012151964190488503
applied
0.007918168156036392
formation
0.004443869883489811
design
0.003151107735565503
temperature
0.0013250812016224166
stable
0.0
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