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Application
Discovery Studio
0.4436115613182064
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03524183546920215
Amorphous Cell
0.1402439024390244
Antibody
2.0669698222405952E-4
Blends
0.0032038032244729227
CASTEP
0.611099627945432
CDOCKER
0.09993799090533279
CHARMm
0.19780901198842496
COMPASS
0.23863166597767674
COMPASS III
0.007957833815626291
COSMObase
5.167424555601488E-4
COSMOconf
0.0010334849111202976
COSMOmic
2.0669698222405952E-4
COSMOperm
1.0334849111202976E-4
COSMOplex
0.0
COSMOquick
0.0010334849111202976
COSMOtherm
0.0649028524183547
Catalyst
0.145824720959074
Classical Simulations
0.7385283174865647
Conformers
0.002583712277800744
Crystallization
0.07131045886730054
DFTB Plus
0.0034105002066969823
DMol3
0.40646961554361305
DPD
0.010024803637866887
Discover
0.04257957833815626
Forcite
0.24658949979330302
GULP
0.11730053741215378
LUDI
0.015502273666804465
LibDock
0.028214138073584125
LigandFit
0.03927242662257131
MCSS
0.0023770152955766848
MODELER
0.21413807358412568
MesoDyn
0.005580818520049607
Mesocite
0.005994212484497726
Mesoscale
0.018396031417941296
Morphology
0.016122364613476645
ONETEP
0.004030591153369161
Polymorph
0.0032038032244729227
QMERA
6.200909466721786E-4
QSAR
0.002997106242248863
Quantum Mechanics
1.0
Reflex
0.04981397271599835
Reflex Plus
0.005270773046713518
Semi-empirical
0.009818106655642828
Sorption
0.028007441091360066
Synthia
0.0014468788755684168
TURBOMOLE
9.301364200082679E-4
VAMP
0.005270773046713518
Visualization
0.3285448532451426
X-Cell
0.006614303431169905
ZDOCK
0.01694915254237288
Year
2002
0.0
2003
0.04325536686959308
2004
0.14290291573213715
2005
0.1835950016020506
2006
0.25408522909323933
2007
0.29894264658763214
2008
0.418455623197693
2009
0.3354694008330663
2010
0.39634732457545657
2011
0.3037487984620314
2012
0.06472284524190965
2013
0.22076257609740468
2014
0.44601089394424864
2015
0.5530278756808715
2016
0.33771227170778595
2017
0.12912528035885934
2018
0.28708747196411405
2019
0.1637295738545338
2020
0.6347324575456584
2021
0.4786927266901634
2022
1.0
2023
0.21980134572252483
2024
0.3216917654597885
2025
0.1361743031079782
2026
0.07818007049022749
Keywords
target
1.0
between
0.21049938600081866
energy
0.13999181334424887
experimental
0.12070200573065902
potential
0.09516987310683586
analysis
0.08427138763814981
chemical
0.0731170691772411
well
0.06487924682767089
surface
0.060530085959885384
novel
0.05392959476054032
visualization
0.04922226770364306
interaction
0.04553827261563651
binding
0.04006344658207123
cell
0.03310478919361441
docking
0.03269545640605812
activity
0.02005730659025788
applied
0.017089643880474827
higher
0.015759312320916905
mechanism
0.013661481784690954
formation
0.011154318460908719
adsorption
0.010949652067130578
synthesized
0.007623823168235776
design
0.004195661072451904
stable
0.00378632828489562
temperature
0.0
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