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Application
Discovery Studio
0.38550363222378836
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0400203925567168
Amorphous Cell
0.15438864814342765
Antibody
2.12422465799983E-4
Blends
0.004588325261279633
CASTEP
0.6291953436995497
CDOCKER
0.09639731498003229
CHARMm
0.15698020222618744
COMPASS
0.27287789956665814
COMPASS III
0.009771433426799219
COSMOSim3D
4.24844931599966E-5
COSMObase
5.098139179199592E-4
COSMOconf
0.0011895658084799048
COSMOmic
7.222363837199422E-4
COSMOperm
6.372673973999491E-4
COSMOplex
1.699379726399864E-4
COSMOquick
0.0012320503016399014
COSMOtherm
0.06924972385079446
Catalyst
0.12078341405387033
Classical Simulations
0.7401223553403008
Conformers
0.0035262129322797178
Crystallization
0.07804401393491375
DFTB Plus
0.0036961509049197043
DMol3
0.38694876370124903
DPD
0.011045968221599116
Discover
0.04201716373523664
Equilibria
0.0
Forcite
0.28107740674653753
GULP
0.09920129152859207
Kinetix
8.49689863199932E-5
LUDI
0.010663607783159147
LibDock
0.03037641260939757
LigandFit
0.024938397484918006
MCSS
0.001911802192199847
MODELER
0.1690033137904665
MesoDyn
0.006457642960319483
Mesocite
0.006032798028719517
Mesoscale
0.020435041209958364
Morphology
0.017673549154558585
ONETEP
0.005565468603959555
Polymorph
0.0050981391791995925
QMERA
6.797518905599456E-4
QSAR
0.004290933809159657
Quantum Mechanics
1.0
Reflex
0.05170362817571587
Reflex Plus
0.005607953097119552
Reflex QPA
2.549069589599796E-4
Semi-empirical
0.009516526467839239
Sorption
0.03335032713059733
Synthia
0.0016144107400798708
TURBOMOLE
0.0011470813153199083
VAMP
0.0050556546860395955
Visualization
0.3362222788682131
X-Cell
0.006202736001359504
ZDOCK
0.01686634378451865
Year
2002
0.0
2003
0.019499075474869725
2004
0.07648344259539418
2005
0.09615061354849555
2006
0.13296352328122374
2007
0.1573373676248109
2008
0.2222222222222222
2009
0.25886703647671877
2010
0.32123045890065555
2011
0.293830895948899
2012
0.3674567154143554
2013
0.5024373844343587
2014
0.6204404101529669
2015
0.5288283745167255
2016
0.5057992939989914
2017
0.5617750882501261
2018
0.6153975458060178
2019
0.6189275508488822
2020
0.5148764498234998
2021
0.5069759623466129
2022
1.0
2023
0.8308959488989747
2024
0.4706673390485796
2025
0.131450663977139
2026
0.05194150277357539
2027
1.6809547823163558E-4
Keywords
target
1.0
between
0.2041061023580639
energy
0.14114726855844675
experimental
0.11767180630640106
potential
0.09352321252024653
analysis
0.08098613769746944
chemical
0.0654199709712026
well
0.062390879067712825
surface
0.0545446896232567
novel
0.04772923284040472
visualization
0.046277792969982544
interaction
0.04055617493005743
cell
0.03409831927470077
docking
0.029470539977702517
binding
0.018595258629756622
higher
0.015692378888912263
adsorption
0.013883337890994761
synthesized
0.012936746671154211
applied
0.010854245987504996
mechanism
0.010517680220450578
activity
0.009802477965459938
formation
0.005027451145375376
design
7.572729758724416E-4
stable
1.6828288352720925E-4
temperature
0.0
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