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Application
Discovery Studio
0.5034461152882206
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0416258570029383
Amorphous Cell
0.1589128305582762
Antibody
0.0
Blends
0.0031831537708129284
CASTEP
0.6104309500489716
CDOCKER
0.11998041136141038
CHARMm
0.23114593535749264
COMPASS
0.272771792360431
COMPASS III
0.013222331047992164
COSMOconf
7.345739471106758E-4
COSMOmic
0.0
COSMOperm
2.448579823702253E-4
COSMOplex
0.0
COSMOquick
0.0014691478942213516
COSMOtherm
0.07174338883447601
Catalyst
0.17678746327130265
Classical Simulations
0.8178256611165524
Conformers
0.0017140058765915769
Crystallization
0.07615083251714005
DFTB Plus
0.002938295788442703
DMol3
0.4069539666993144
DPD
0.01028403525954946
Discover
0.04211557296767875
Forcite
0.2874632713026445
GULP
0.11385896180215475
LUDI
0.023506366307541625
LibDock
0.034524975514201764
LigandFit
0.044564152791381
MCSS
0.0034280117531831538
MODELER
0.24240940254652302
MesoDyn
0.006366307541625857
Mesocite
0.006611165523996082
Mesoscale
0.019343780607247795
Morphology
0.01811949069539667
ONETEP
0.0053868756121449556
Polymorph
0.0022037218413320275
QMERA
0.0
QSAR
0.0017140058765915769
Quantum Mechanics
1.0
Reflex
0.053134182174338886
Reflex Plus
0.0053868756121449556
Semi-empirical
0.00881488736532811
Sorption
0.031586679725759056
Synthia
0.0022037218413320275
TURBOMOLE
0.0012242899118511264
VAMP
0.00514201762977473
Visualization
0.36777668952007836
X-Cell
0.005876591576885406
ZDOCK
0.022526934378060724
Year
2002
0.0
2003
0.0022354694485842027
2004
0.16393442622950818
2005
0.21087928464977646
2006
0.2965722801788376
2007
0.349478390461997
2008
0.48956780923994037
2009
0.27123695976154993
2010
0.13934426229508196
2011
0.07749627421758569
2012
0.13934426229508196
2013
0.39716840536512665
2014
0.49850968703427717
2015
0.5268256333830105
2016
0.334575260804769
2017
0.2563338301043219
2018
0.10879284649776454
2019
0.30029806259314457
2020
0.6810730253353204
2021
0.5946348733233979
2022
1.0
2023
0.312220566318927
2024
0.2540983606557377
2025
0.27943368107302535
2026
0.11624441132637854
2027
0.0014903129657228018
Keywords
target
1.0
between
0.2068101582963216
energy
0.13700034164673727
experimental
0.11718483088486505
potential
0.10078578749572942
analysis
0.08837262270811981
chemical
0.07709828037808905
novel
0.06559617355654254
well
0.06377405762441635
visualization
0.05603006491288008
surface
0.05466347796378545
interaction
0.05181642181983829
docking
0.04498348707436511
binding
0.043844664616786246
cell
0.039517139277986564
activity
0.024143036100671905
applied
0.014463045211251566
higher
0.013438104999430588
mechanism
0.012640929279125385
adsorption
0.01093269559275709
formation
0.008882815169115136
synthesized
0.007516228220020499
design
0.006491288008199521
protein
0.0014804691948525225
role
0.0
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