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Application
Discovery Studio
0.4310125500768953
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.046834264432029794
Amorphous Cell
0.1851024208566108
Antibody
2.7932960893854746E-4
Blends
0.005152079453755431
CASTEP
0.6413097454996897
CDOCKER
0.10682805710738671
CHARMm
0.1622594661700807
COMPASS
0.3096213531967722
COMPASS III
0.01790813159528243
COSMOSim3D
3.1036623215394166E-5
COSMObase
8.379888268156424E-4
COSMOconf
0.0013035381750465549
COSMOmic
6.207324643078833E-4
COSMOperm
7.138423339540658E-4
COSMOplex
2.7932960893854746E-4
COSMOquick
0.0014587212911235257
COSMOtherm
0.07216014897579143
Cantera
3.1036623215394166E-5
Catalyst
0.11468032278088144
Classical Simulations
0.8090316573556797
Conformers
0.003414028553693358
Crystallization
0.08783364369956549
DFTB Plus
0.005027932960893855
DMol3
0.3754500310366232
DPD
0.010986964618249535
Discover
0.038330229671011795
Equilibria
0.0
Forcite
0.34351334574798265
GULP
0.08981998758535072
Kinetix
1.5518311607697082E-4
LUDI
0.008659217877094972
LibDock
0.03662321539416512
LigandFit
0.0202048417132216
MCSS
0.0017690875232774675
MODELER
0.1558038485412787
MesoDyn
0.005803848541278709
Mesocite
0.006548727498448169
Mesoscale
0.02011173184357542
Modules
0.0
Morphology
0.02079453755431409
ONETEP
0.005152079453755431
Polymorph
0.004934823091247672
QMERA
6.517690875232774E-4
QSAR
0.003972687771570453
Quantum Mechanics
1.0
Reflex
0.05865921787709497
Reflex Plus
0.00558659217877095
Reflex QPA
1.8621973929236498E-4
Semi-empirical
0.010552451893234015
Sorption
0.0398820608317815
Synthia
0.0019553072625698325
TURBOMOLE
0.0011483550589695842
VAMP
0.004810676598386096
Visualization
0.4345437616387337
X-Cell
0.005369335816263191
ZDOCK
0.018187461204220982
Year
2002
0.0
2003
0.015535097813578827
2004
0.051323360184119676
2005
0.06593785960874568
2006
0.09125431530494822
2007
0.10794016110471806
2008
0.1523590333716916
2009
0.17744533947065594
2010
0.2186421173762946
2011
0.1949367088607595
2012
0.251668584579977
2013
0.3457997698504028
2014
0.42600690448791717
2015
0.45132336018411967
2016
0.4826237054085155
2017
0.5205983889528193
2018
0.5975834292289989
2019
0.6869965477560415
2020
0.6295742232451094
2021
0.5110471806674338
2022
1.0
2023
0.9529344073647871
2024
0.9951668584579977
2025
0.5100115074798619
2026
0.04338319907940161
Keywords
target
1.0
between
0.1987350247154518
energy
0.1364691804726563
potential
0.12081368680465533
experimental
0.10777931309562815
analysis
0.09579908545705779
visualization
0.07759369791592473
docking
0.0586048234305332
novel
0.05755067736007635
chemical
0.05749369649140301
well
0.05418880610834912
surface
0.04790666533711307
interaction
0.04528554537813929
cell
0.041396601091183635
binding
0.024943375261755864
synthesized
0.02102594054046354
higher
0.018034444935113036
mechanism
0.0174219005968746
activity
0.01692331799598285
adsorption
0.013062864143363866
applied
0.005655351215829285
design
0.0036752660294306185
formation
0.0031197025598655253
stability
0.002763572130657132
stable
0.0
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