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Application
Discovery Studio
0.48457314028956566
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04072542157174674
Amorphous Cell
0.16067451479478206
Antibody
0.0
Blends
0.003181673560292714
CASTEP
0.6185173401209036
CDOCKER
0.11024498886414254
CHARMm
0.22144447979637288
COMPASS
0.2744193445752466
COMPASS III
0.009545020680878142
COSMObase
6.363347120585428E-4
COSMOconf
0.0011135857461024498
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
9.545020680878142E-4
COSMOtherm
0.06554247534202991
Catalyst
0.15701559020044542
Classical Simulations
0.8213490295895641
Conformers
0.0030225898822780783
Crystallization
0.0811326757874642
DFTB Plus
0.003818008272351257
DMol3
0.39993636652879416
DPD
0.01145402481705377
Discover
0.04040725421571747
Forcite
0.29605472478523703
GULP
0.1140629971364938
LUDI
0.019090041361756283
LibDock
0.028953229398663696
LigandFit
0.045975182946229716
MCSS
0.0023862551702195354
MODELER
0.22892141266306076
MesoDyn
0.004454342984409799
Mesocite
0.006999681832643971
Mesoscale
0.019090041361756283
Morphology
0.019726376073814826
ONETEP
0.004613426662424435
Polymorph
0.0030225898822780783
QMERA
3.181673560292714E-4
QSAR
0.002545338848234171
Quantum Mechanics
1.0
Reflex
0.05679287305122494
Reflex Plus
0.005249761374482978
Semi-empirical
0.009385937002863507
Sorption
0.03102131721285396
Synthia
9.545020680878142E-4
TURBOMOLE
0.0011135857461024498
VAMP
0.004454342984409799
Visualization
0.3827553293032135
X-Cell
0.005886096086541521
ZDOCK
0.017181037225580655
Year
2003
0.0
2004
0.1443355119825708
2005
0.2047930283224401
2006
0.27995642701525053
2007
0.15250544662309368
2008
0.2903050108932462
2009
0.18572984749455337
2010
0.23311546840958605
2011
0.11710239651416122
2012
0.024509803921568627
2013
0.3033769063180828
2014
0.5860566448801743
2015
0.46895424836601307
2016
0.10784313725490197
2017
0.0784313725490196
2018
0.40305010893246185
2019
0.20261437908496732
2020
1.0
2021
0.7178649237472767
2022
0.7652505446623094
2023
0.2984749455337691
2024
0.47058823529411764
2025
0.16122004357298475
2026
0.0457516339869281
Keywords
target
1.0
between
0.19732763964460362
energy
0.12273572560093671
experimental
0.0998002617260142
potential
0.09683862524967284
analysis
0.08327019767201597
chemical
0.0639851229423514
novel
0.060059232729526825
visualization
0.05771747365521041
surface
0.055720090915352294
well
0.054342585577519115
interaction
0.045595426682278395
docking
0.04215166333769543
binding
0.039052276327570766
cell
0.0329223775742131
activity
0.023004339141814174
higher
0.015979061918864935
applied
0.015841311385081616
mechanism
0.014808182381706728
formation
0.013086300709415249
synthesized
0.012466423307390315
design
0.009711412631723948
adsorption
0.008953784695915696
role
0.0011708795371582065
stable
0.0
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