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Application
Discovery Studio
0.8026388888888889
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06780797194864126
Amorphous Cell
0.25225596864848143
Antibody
2.0625999071830043E-4
Blends
0.004176764812045583
CASTEP
0.5126592069303357
CDOCKER
0.16438921260248543
CHARMm
0.2570515134326819
COMPASS
0.3790542979425566
COMPASS III
0.05037900273294488
COSMObase
0.0024235548909400297
COSMOconf
0.002784509874697056
COSMOmic
5.672149744753262E-4
COSMOperm
0.0013406899396689526
COSMOplex
3.6095498375702574E-4
COSMOquick
0.0018047749187851286
COSMOtherm
0.06930335688134893
Cantera
0.0
Catalyst
0.152426133140824
Classical Simulations
1.0
Conformers
0.0017016449234259785
Crystallization
0.08956840096942195
DFTB Plus
0.005981539730830712
DMol3
0.24828546382715413
DPD
0.006187799721549012
Discover
0.01546949930387253
Forcite
0.49734440261950186
GULP
0.039962873201670704
Kinetix
3.093899860774506E-4
LUDI
0.008817614603207343
LibDock
0.06270303717836333
LigandFit
0.021296344041664517
MCSS
0.0016500799257464034
MODELER
0.22363739493631724
MesoDyn
0.0026298148816583304
Mesocite
0.0058784097354715615
Mesoscale
0.01253029443613675
Modules
0.0
Morphology
0.02222451399989687
ONETEP
0.0024235548909400297
Polymorph
0.0027329448770174805
QMERA
4.1251998143660085E-4
QSAR
0.002371989893260455
Quantum Mechanics
0.7455783014489764
Reflex
0.06388903212499356
Reflex Plus
0.002475119888619605
Reflex QPA
0.0
Semi-empirical
0.009230134584643944
Sorption
0.05311194760996236
Synthia
0.0017016449234259785
TURBOMOLE
0.001031299953591502
VAMP
0.0026813798793379052
Visualization
0.7102047130407879
X-Cell
0.001959469911823854
ZDOCK
0.028670138709843758
Year
2010
0.004554212646698196
2011
0.02583639866876861
2012
0.036959187248204586
2013
0.04308985811875985
2014
0.05167279733753722
2015
0.05789104922052899
2016
0.06612366438956034
2017
0.15834647048519881
2018
0.22657207917323524
2019
0.26029076896128917
2020
0.2996146435452794
2021
0.3441057978630233
2022
0.452531091259415
2023
0.6229637414608513
2024
0.869942196531792
2025
1.0
2026
0.3723068838675775
2027
0.0
Keywords
target
1.0
potential
0.19680702882245796
between
0.1666130933247616
docking
0.14672666880960034
visualization
0.14657666345226616
analysis
0.14025500910746813
energy
0.09328190292510447
novel
0.08685310189649631
binding
0.05110896817743491
experimental
0.050594664095146256
cell
0.048087431693989074
activity
0.041530054644808745
interaction
0.038808528876031284
promising
0.024686595949855353
synthesized
0.02307939569270331
mechanism
0.016886317368477444
chemical
0.014914818386370942
well
0.011100396442730098
stability
0.0103932283295832
protein
0.006428801028608165
performance
0.005550198221365049
design
0.004050144648023143
synthesis
0.0037501339333547625
development
0.0017572056144862316
effective
0.0
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