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Application
Discovery Studio
0.40435993128369174
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03647556045571481
Amorphous Cell
0.1408489525909592
Antibody
1.8375597206909226E-4
Blends
0.003950753399485483
CASTEP
0.6191657478868063
CDOCKER
0.09270488790885703
CHARMm
0.18099963248805587
COMPASS
0.2505512679162073
COMPASS III
0.007625872840867329
COSMObase
5.512679162072767E-4
COSMOconf
0.0012862918044836457
COSMOmic
4.593899301727306E-4
COSMOperm
3.675119441381845E-4
COSMOplex
0.0
COSMOquick
0.0010106578463800074
COSMOtherm
0.06477398015435501
Catalyst
0.13395810363836824
Classical Simulations
0.7389746416758545
Conformers
0.0033994854832782063
Crystallization
0.07533994854832782
DFTB Plus
0.0033076074972436605
DMol3
0.3978316795295847
DPD
0.010290334435869165
Discover
0.04070194781330393
Forcite
0.25496141124586547
GULP
0.11172363101800808
LUDI
0.013781697905181918
LibDock
0.025909592061742006
LigandFit
0.0344542447629548
MCSS
0.0018375597206909224
MODELER
0.19615950018375597
MesoDyn
0.005420801176038222
Mesocite
0.006615214994487321
Mesoscale
0.01920249908122014
Morphology
0.016905549430356485
ONETEP
0.005237045203969129
Polymorph
0.004410143329658214
QMERA
6.431459022418228E-4
QSAR
0.0033076074972436605
Quantum Mechanics
1.0
Reflex
0.05108416023520764
Reflex Plus
0.006063947078280044
Reflex QPA
0.0
Semi-empirical
0.009555310547592797
Sorption
0.029952223447262036
Synthia
0.0013781697905181918
TURBOMOLE
8.269018743109151E-4
VAMP
0.005145167217934583
Visualization
0.31633590591694233
X-Cell
0.006247703050349137
ZDOCK
0.016078647556045572
Year
2002
0.0
2003
0.03773057574063723
2004
0.12437115707098938
2005
0.160145332588038
2006
0.20821688093907212
2007
0.14812744550027948
2008
0.22917831190609278
2009
0.29122414756847403
2010
0.34572386808272776
2011
0.2800447177193963
2012
0.3345444382336501
2013
0.51006148686417
2014
0.42845164896590276
2015
0.3616545556176635
2016
0.29038569032979317
2017
0.27697037451089995
2018
0.30463946338736725
2019
0.14337618781442146
2020
0.5539407490217999
2021
0.41391839016210175
2022
1.0
2023
0.30212409167132476
2024
0.2806036892118502
2025
0.11878144214645053
2026
0.06819452207937395
Keywords
target
1.0
between
0.21018756895917617
energy
0.13952739977933062
experimental
0.12072453107760206
potential
0.08771607208532549
analysis
0.08169363736667892
chemical
0.07052225082751011
well
0.06261493196027952
surface
0.059672673777123944
novel
0.048041559396837075
interaction
0.040915777859507174
visualization
0.040869805075395366
binding
0.028273262228760573
cell
0.027813534387642516
docking
0.02206693637366679
higher
0.015538801029790364
adsorption
0.012320706141963957
activity
0.0110794409709452
applied
0.010711658698050753
formation
0.00901066568591394
mechanism
0.007723427730783376
synthesized
0.006574108127988231
stable
0.0018389113644722325
design
0.001700993012136815
temperature
0.0
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