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Application
Discovery Studio
0.3499713138267355
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.030661410424879545
Amorphous Cell
0.14586070959264127
Antibody
0.0
Blends
0.003942181340341655
CASTEP
0.6259307928164696
CDOCKER
0.08059570740254052
CHARMm
0.1392904073587385
COMPASS
0.2505475251861586
COMPASS III
0.009198423127463863
COSMObase
4.380201489268506E-4
COSMOconf
4.380201489268506E-4
COSMOmic
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.001314060446780552
COSMOtherm
0.05781865965834428
Catalyst
0.09154621112571178
Classical Simulations
0.6754270696452037
Conformers
0.004380201489268506
Crystallization
0.06657906263688129
DFTB Plus
0.004818221638195357
DMol3
0.3876478318002628
DPD
0.012264564169951819
Discover
0.04117389399912396
Forcite
0.2483574244415243
GULP
0.10337275514673674
LUDI
0.010074463425317565
LibDock
0.018834866403854577
LigandFit
0.021901007446342532
MCSS
0.0
MODELER
0.14586070959264127
MesoDyn
0.004818221638195357
Mesocite
0.00788436268068331
Mesoscale
0.02146298729741568
Morphology
0.016644765659220323
ONETEP
0.00700832238282961
Polymorph
0.0030661410424879547
QMERA
4.380201489268506E-4
QSAR
0.002628120893561104
Quantum Mechanics
1.0
Reflex
0.043802014892685065
Reflex Plus
0.005256241787122208
Semi-empirical
0.009636443276390714
Sorption
0.026719229084537888
Synthia
8.760402978537013E-4
TURBOMOLE
4.380201489268506E-4
VAMP
0.003504161191414805
Visualization
0.3105562855891371
X-Cell
0.006570302233902759
ZDOCK
0.010512483574244415
Year
2003
0.0
2004
0.12719298245614036
2005
0.09868421052631579
2006
0.16228070175438597
2007
0.21052631578947367
2008
0.38377192982456143
2009
0.618421052631579
2010
0.5964912280701754
2011
0.6951754385964912
2012
0.23464912280701755
2013
0.10964912280701754
2014
0.5350877192982456
2015
0.7236842105263158
2016
0.39473684210526316
2017
0.4868421052631579
2018
1.0
2019
0.5877192982456141
2020
0.8333333333333334
2021
0.4692982456140351
2022
0.9407894736842105
2023
0.7675438596491229
2024
0.6491228070175439
2025
0.1425438596491228
2026
0.039473684210526314
Keywords
target
1.0
between
0.20402101896275987
energy
0.13273931916838017
experimental
0.11880283299063285
potential
0.09481379940598583
analysis
0.08613205391820881
surface
0.06374228923920494
chemical
0.06351382225268448
well
0.0625999543066027
interaction
0.04934886908841672
visualization
0.04820653415581448
novel
0.040210189627598814
cell
0.02992917523417866
docking
0.0258167694768106
formation
0.023075165638565227
binding
0.021475896732922092
higher
0.016221156042951792
applied
0.013936486177747315
adsorption
0.011194882339501942
mechanism
0.0105094813799406
synthesized
0.00822481151473612
stable
0.006625542609092986
activity
0.004569339730408956
temperature
0.003198537811286269
stability
0.0
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