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Application
Discovery Studio
0.9329016010073754
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0681397358350821
Amorphous Cell
0.25941241821997285
Antibody
2.468831008517467E-4
Blends
0.0038266880632020737
CASTEP
0.448339711146772
CDOCKER
0.1799160597457104
CHARMm
0.2731144303172448
COMPASS
0.36983088507591655
COMPASS III
0.05770892482409579
COSMObase
0.0025305517837304037
COSMOconf
0.003024317985433897
COSMOmic
4.320454264905567E-4
COSMOperm
0.0012344155042587335
COSMOplex
2.468831008517467E-4
COSMOquick
0.001543019380323417
COSMOtherm
0.0671522034316751
Cantera
0.0
Catalyst
0.15917787927416369
Classical Simulations
1.0
Conformers
0.0017899024811751636
Crystallization
0.07887915072213307
DFTB Plus
0.006295519071719541
DMol3
0.21127021355388223
DPD
0.004197012714479694
Discover
0.008764350080237009
Forcite
0.5069127268238489
GULP
0.031045549932107147
Kinetix
1.2344155042587335E-4
LUDI
0.00888779163066288
LibDock
0.06560918405135169
LigandFit
0.021602271324527834
MCSS
0.0020367855820269103
MODELER
0.25052462658930996
MesoDyn
0.001728181705962227
Mesocite
0.0050611035674608075
Mesoscale
0.009443278607579311
Modules
0.0
Morphology
0.019442044192075052
ONETEP
0.0017899024811751636
Polymorph
0.00222194790766572
QMERA
2.468831008517467E-4
QSAR
0.0016047401555363534
Quantum Mechanics
0.646216516479447
Reflex
0.05715343784717936
Reflex Plus
0.0011726947290457968
Reflex QPA
0.0
Semi-empirical
0.0092581162819405
Sorption
0.05030243179854339
Synthia
0.0010492531786199235
TURBOMOLE
6.172077521293668E-4
VAMP
0.0025305517837304037
Visualization
0.7510183927910135
X-Cell
0.0011726947290457968
ZDOCK
0.03190964078508826
Year
2012
0.026605179141539554
2013
0.04318907413976587
2014
0.052234835047889325
2015
0.05879744590280241
2016
0.06349769421780774
2017
0.0768002837885775
2018
0.08637814827953175
2019
0.09595601277048599
2020
0.1967896417169209
2021
0.34808442710180915
2022
0.3860411493437389
2023
0.5195991486342675
2024
0.762770485987939
2025
1.0
2026
0.3769067045051437
2027
0.0
Keywords
target
1.0
potential
0.21089898248190497
docking
0.16631700409105213
visualization
0.16143921116122942
between
0.15742683310605265
analysis
0.148484212734711
novel
0.09120948284905067
energy
0.08069338088744361
binding
0.05730095457883143
cell
0.0501153886499528
activity
0.04869925521871394
experimental
0.03490506661072065
interaction
0.03372495541802161
promising
0.027693275988670933
synthesized
0.021897618797860063
mechanism
0.015603692436798489
protein
0.01072589950697577
stability
0.008995069757683835
chemical
0.006293926361061576
development
0.004877792929822721
performance
0.0037501311234658555
synthesis
0.0035403335780971362
design
0.0025962446239378998
well
3.671457043952586E-4
effective
0.0
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