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Application
Discovery Studio
0.4178993938685221
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.046211714132187
Amorphous Cell
0.1790624901223251
Antibody
2.844770363814521E-4
Blends
0.005183803774062016
CASTEP
0.640199766096659
CDOCKER
0.10478237506716818
CHARMm
0.15895944621803584
COMPASS
0.305275468596896
COMPASS III
0.0151088914878149
COSMOSim3D
3.160855959793912E-5
COSMObase
6.637797515567216E-4
COSMOconf
0.001264342383917565
COSMOmic
6.637797515567216E-4
COSMOperm
8.218225495464172E-4
COSMOplex
2.844770363814521E-4
COSMOquick
0.001264342383917565
COSMOtherm
0.07153017037013623
Cantera
0.0
Catalyst
0.1124632550494674
Classical Simulations
0.7933432373486741
Conformers
0.003413724436577425
Crystallization
0.08730284160950785
DFTB Plus
0.004930935297278503
DMol3
0.3766475961690426
DPD
0.011189430097670448
Discover
0.03903657110345481
Equilibria
0.0
Forcite
0.3322375699339381
GULP
0.09046369756930177
Kinetix
1.5804279798969562E-4
LUDI
0.008787179568227076
LibDock
0.03508550115371242
LigandFit
0.020577172298258367
MCSS
0.0017384707778866518
MODELER
0.15251130006005625
MesoDyn
0.005910800644814616
Mesocite
0.006574580396371338
Mesoscale
0.020292695261876915
Morphology
0.020703606536650127
ONETEP
0.005120586654866138
Polymorph
0.00505736953567026
QMERA
6.637797515567216E-4
QSAR
0.00395106994974239
Quantum Mechanics
1.0
Reflex
0.05819135821980592
Reflex Plus
0.005594715048835224
Reflex QPA
1.8965135758763473E-4
Semi-empirical
0.01046243322691785
Sorption
0.03849922559028985
Synthia
0.0019281221354742865
TURBOMOLE
0.0011695167051237476
VAMP
0.004804501058886746
Visualization
0.4171381610140026
X-Cell
0.005436672250845529
ZDOCK
0.017890444732433543
Year
2002
0.0
2003
0.015535097813578827
2004
0.051323360184119676
2005
0.06593785960874568
2006
0.09125431530494822
2007
0.10794016110471806
2008
0.1523590333716916
2009
0.17744533947065594
2010
0.2186421173762946
2011
0.1949367088607595
2012
0.251668584579977
2013
0.3457997698504028
2014
0.42600690448791717
2015
0.45132336018411967
2016
0.4826237054085155
2017
0.5205983889528193
2018
0.5975834292289989
2019
0.6869965477560415
2020
0.6295742232451094
2021
0.5110471806674338
2022
1.0
2023
0.9276179516685846
2024
0.8672036823935558
2025
0.353970080552359
2026
0.028653624856156502
Keywords
target
1.0
between
0.19940721953521293
energy
0.13657543942432465
potential
0.11410286658015807
experimental
0.10900082576383155
analysis
0.09164503951869765
visualization
0.07285891235106759
chemical
0.059160080217057924
novel
0.056432110416420905
well
0.05610770319688569
docking
0.052834139436121266
surface
0.049191931107703195
interaction
0.044266839683850416
cell
0.03997581691636192
binding
0.022900200542644803
synthesized
0.02015748495930164
higher
0.018225787424796507
mechanism
0.015940191105343872
activity
0.015881207974519286
adsorption
0.012917305650583933
applied
0.006561873304234989
design
0.003376784239707444
formation
0.00290491919311077
stability
5.308481774212575E-4
stable
0.0
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