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Application
Discovery Studio
0.36953345973331675
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.034559106661532536
Amorphous Cell
0.14497497112052368
Antibody
2.887947631882942E-4
Blends
0.0045725837504813245
CASTEP
0.6224489795918368
CDOCKER
0.09414709279938391
CHARMm
0.15874085483249903
COMPASS
0.2573642664613015
COMPASS III
0.007412398921832884
COSMOSim3D
4.813246053138236E-5
COSMObase
5.29457065845206E-4
COSMOconf
0.001058914131690412
COSMOmic
5.775895263765884E-4
COSMOperm
5.29457065845206E-4
COSMOplex
1.9252984212552945E-4
COSMOquick
0.0010107816711590297
COSMOtherm
0.06868502117828264
Catalyst
0.12706969580284944
Classical Simulations
0.7169811320754716
Conformers
0.0037543319214478244
Crystallization
0.0753273007316134
DFTB Plus
0.003946861763573354
DMol3
0.3933865999229881
DPD
0.01121486330381209
Discover
0.0439449364651521
Equilibria
0.0
Forcite
0.25693107431651907
GULP
0.10358105506353485
Kinetix
0.0
LUDI
0.010637273777435502
LibDock
0.028927608779360802
LigandFit
0.02628032345013477
MCSS
0.0016365036580670003
MODELER
0.17375818251829034
MesoDyn
0.0065941470927993835
Mesocite
0.005679630342703119
Mesoscale
0.020793222949557183
Morphology
0.01689449364651521
ONETEP
0.0057277628032345014
Polymorph
0.0047169811320754715
QMERA
6.257219869079707E-4
QSAR
0.004331921447824413
Quantum Mechanics
1.0
Reflex
0.04981709664998075
Reflex Plus
0.006209087408548325
Reflex QPA
1.9252984212552945E-4
Semi-empirical
0.010107816711590296
Sorption
0.029745860608394303
Synthia
0.0016846361185983828
TURBOMOLE
9.626492106276473E-4
VAMP
0.005438968040046207
Visualization
0.3018386599922988
X-Cell
0.006546014632268001
ZDOCK
0.01631690412013862
Year
2002
0.0
2003
0.023940414967192764
2004
0.07909203759531831
2005
0.10161376130519596
2006
0.14062777088136194
2007
0.16616421351303423
2008
0.2347934030856535
2009
0.2734527398474907
2010
0.3369391736123426
2011
0.3002305373293137
2012
0.3878347224685228
2013
0.5328959035289945
2014
0.656499379322575
2015
0.679198439439617
2016
0.5302358574215287
2017
0.43092746940946974
2018
0.4472424188685937
2019
0.4032629898918248
2020
0.4511438198262103
2021
0.27097003014718923
2022
1.0
2023
0.8196488739138145
2024
0.1858485547082816
2025
0.0755453094520305
2026
0.04327008334811137
Keywords
target
1.0
between
0.20933577087141986
energy
0.14335161486898232
experimental
0.1232663010359537
potential
0.08560633759902499
analysis
0.07824497257769653
chemical
0.0692260816575259
well
0.06539914686166971
surface
0.0584521633150518
novel
0.0453382084095064
interaction
0.04007312614259598
visualization
0.036246191346739794
cell
0.032443631931748936
binding
0.02162096282754418
docking
0.020962827544180378
higher
0.01703839122486289
applied
0.015063985374771481
adsorption
0.014478976234003656
synthesized
0.012236441194393662
mechanism
0.011724558196221816
activity
0.010115783059110298
formation
0.009408897014015843
temperature
0.0043875685557586835
stable
0.0025350396099939063
design
0.0
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