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Application
Discovery Studio
0.9261634082058141
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06867116137451065
Amorphous Cell
0.2556546324488908
Antibody
4.3497172683775554E-4
Blends
0.0033710308829926054
CASTEP
0.45421922575032625
CDOCKER
0.17877337973031754
CHARMm
0.27669638973466726
COMPASS
0.36706176598521095
COMPASS III
0.05377337973031753
COSMObase
0.002066115702479339
COSMOconf
0.0027729447585906914
COSMOmic
2.7185732927359724E-4
COSMOperm
0.0011418007829491082
COSMOplex
4.3497172683775554E-4
COSMOquick
0.0015224010439321444
COSMOtherm
0.06644193127446715
Cantera
5.437146585471944E-5
Catalyst
0.16447368421052633
Classical Simulations
1.0
Conformers
0.001576772509786864
Crystallization
0.08041539799913006
DFTB Plus
0.006035232709873858
DMol3
0.21982383645063072
DPD
0.004730317529360591
Discover
0.010221835580687256
Forcite
0.4968464549804263
GULP
0.03419965202261853
Kinetix
1.6311439756415834E-4
LUDI
0.010602435841670291
LibDock
0.06633318834275773
LigandFit
0.02332535885167464
MCSS
0.002555458895171814
MODELER
0.23977816441931274
MesoDyn
0.002446715963462375
Mesocite
0.005600260983036102
Mesoscale
0.010439321444106133
Modules
0.0
Morphology
0.020824271422357547
ONETEP
0.002066115702479339
Polymorph
0.002337973031752936
QMERA
5.437146585471945E-4
QSAR
0.0016311439756415832
Quantum Mechanics
0.6608307959982601
Reflex
0.0570356676816007
Reflex Plus
0.0018486298390604612
Semi-empirical
0.009623749456285342
Sorption
0.050456720313179645
Synthia
0.0013592866463679862
TURBOMOLE
7.068290561113527E-4
VAMP
0.00293605915615485
Visualization
0.7577751196172249
X-Cell
0.001576772509786864
ZDOCK
0.03120922140060896
Year
2010
0.004115947105701024
2011
0.026359576145021456
2012
0.03800683072072861
2013
0.04378667133724494
2014
0.047727471757596986
2015
0.060425606445398024
2016
0.06279008669760924
2017
0.07329888781854803
2018
0.08529643576495315
2019
0.14528417549697872
2020
0.29678605832384625
2021
0.34425081005341973
2022
0.476223837463876
2023
0.6253612400385322
2024
0.8989403625536386
2025
1.0
2026
0.37227427970925653
2027
0.0
Keywords
target
1.0
potential
0.21029580371474432
docking
0.1670717725292364
visualization
0.1653290529695024
between
0.15654666360926392
analysis
0.14686998394863562
novel
0.09096537491401055
energy
0.08110525108919972
binding
0.05977986700298097
cell
0.049415271726668195
activity
0.04790185737216235
experimental
0.03811052510891997
interaction
0.03602384774134373
promising
0.025636321944508142
synthesized
0.02320568676908966
mechanism
0.016188947489108003
protein
0.013918825957349232
chemical
0.009951845906902087
stability
0.008621875716578766
well
0.006214171061683101
development
0.006099518459069021
synthesis
0.0059848658564549415
design
0.004700756707177253
performance
0.004173354735152488
effective
0.0
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