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Application
Discovery Studio
0.43593836757357024
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03619231181068637
Amorphous Cell
0.1455187921619017
Antibody
2.141556911874933E-4
Blends
0.0035335689045936395
CASTEP
0.6159117678552307
CDOCKER
0.1021522646964343
CHARMm
0.1967020023557126
COMPASS
0.24595781132883607
COMPASS III
0.007602527037156012
COSMObase
7.495449191562266E-4
COSMOconf
0.0010707784559374665
COSMOmic
2.141556911874933E-4
COSMOperm
2.141556911874933E-4
COSMOplex
0.0
COSMOquick
0.0010707784559374665
COSMOtherm
0.06467501873862298
Catalyst
0.14701788200021415
Classical Simulations
0.7480458293179141
Conformers
0.002784023985437413
Crystallization
0.072277545775779
DFTB Plus
0.0035335689045936395
DMol3
0.4020773102045187
DPD
0.010172395331405933
Discover
0.04325944961987365
Forcite
0.25709390727058573
GULP
0.11532283970446515
LUDI
0.016168754684655746
LibDock
0.028268551236749116
LigandFit
0.04026126994324874
MCSS
0.0022486347574686796
MODELER
0.20719563122389978
MesoDyn
0.005996359353249813
Mesocite
0.005889281507656066
Mesoscale
0.018738622978905665
Morphology
0.016704143912624477
ONETEP
0.004176035978156119
Polymorph
0.0032123353678123997
QMERA
4.283113823749866E-4
QSAR
0.0029981796766249064
Quantum Mechanics
1.0
Reflex
0.05107613234821715
Reflex Plus
0.004818503051718599
Semi-empirical
0.009101616875468465
Sorption
0.029553485383874076
Synthia
0.0013920119927187066
TURBOMOLE
9.637006103437199E-4
VAMP
0.004818503051718599
Visualization
0.32755112967127104
X-Cell
0.006317592890031053
ZDOCK
0.016597066067030732
Year
2003
0.0
2004
0.08383233532934131
2005
0.11849984242042232
2006
0.17648912700913963
2007
0.1783800819413804
2008
0.33532934131736525
2009
0.40907658367475574
2010
0.4311377245508982
2011
0.1238575480617712
2012
0.015442798613299717
2013
0.17554364954301924
2014
0.3750393948944217
2015
0.5228490387645761
2016
0.27797037503939487
2017
0.052946738102741885
2018
0.23353293413173654
2019
0.11786952410967538
2020
0.5789473684210527
2021
0.4327135203277655
2022
1.0
2023
0.17585880869839268
2024
0.27229751024267257
2025
0.09328710999054522
2026
0.026473369051370942
Keywords
target
1.0
between
0.19582490253170803
energy
0.1267828060997878
experimental
0.10857227458915264
potential
0.08616690519666387
analysis
0.0755564329072694
chemical
0.0649953116517791
well
0.0575433055322509
surface
0.0539406800572472
novel
0.04979519320929773
visualization
0.04184967675072793
interaction
0.038148349207915905
binding
0.03257168237674579
cell
0.029511918274687854
docking
0.026846962443863198
applied
0.016631298425702018
activity
0.015891032917139614
higher
0.012436460543848393
mechanism
0.008784484034940532
adsorption
0.007896165424665647
formation
0.006464985441444998
synthesized
0.005626017865074273
design
0.0026649558308246557
stable
2.9610620342496174E-4
temperature
0.0
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