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Application
Discovery Studio
0.3695436108201037
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.036929669775649106
Amorphous Cell
0.15242416603646752
Antibody
3.781194857574994E-4
Blends
0.004747500210066381
CASTEP
0.6291488110242837
CDOCKER
0.0949920174775229
CHARMm
0.15427275018905975
COMPASS
0.2688849676497773
COMPASS III
0.008318628686664987
COSMOSim3D
4.201327619527771E-5
COSMObase
5.041593143433325E-4
COSMOconf
0.0011763717334677757
COSMOmic
6.301991429291656E-4
COSMOperm
4.621460381480548E-4
COSMOplex
2.1006638097638853E-4
COSMOquick
0.0012603982858583312
COSMOtherm
0.07041425090328544
Catalyst
0.11877153180405008
Classical Simulations
0.7300226871691454
Conformers
0.0038232081337702716
Crystallization
0.07843878665658348
DFTB Plus
0.00403327451474666
DMol3
0.38681623392992187
DPD
0.011469624401310814
Discover
0.04306360810015965
Equilibria
0.0
Forcite
0.2726661625073523
GULP
0.10015965044954206
Kinetix
8.402655239055541E-5
LUDI
0.009915133182085539
LibDock
0.029871439374842452
LigandFit
0.024619779850432736
MCSS
0.0018485841525922191
MODELER
0.1688933703050164
MesoDyn
0.006217964876901101
Mesocite
0.006133938324510545
Mesoscale
0.0209226115452483
Morphology
0.017855642382993024
ONETEP
0.005923871943534157
Polymorph
0.00512561969582388
QMERA
6.722124191244433E-4
QSAR
0.004327367448113604
Quantum Mechanics
1.0
Reflex
0.05142425006301991
Reflex Plus
0.00604991177211999
Reflex QPA
2.5207965717166626E-4
Semi-empirical
0.010209226115452483
Sorption
0.03176203680362995
Synthia
0.0016385177716158306
TURBOMOLE
0.0010923451810772205
VAMP
0.005419712629190825
Visualization
0.3188807663221578
X-Cell
0.006259978153096379
ZDOCK
0.016049071506596086
Year
2002
0.0
2003
0.023417172593235037
2004
0.07736339982653946
2005
0.09939288811795316
2006
0.1375542064180399
2007
0.1627059843885516
2008
0.22966175195143104
2009
0.26747614917606244
2010
0.3295750216825672
2011
0.29384215091066784
2012
0.37935819601040766
2013
0.5212489158716392
2014
0.642150910667823
2015
0.6801387684301822
2016
0.7267996530789246
2017
0.6655680832610581
2018
0.5538594969644406
2019
0.46123156981786645
2020
0.6163052905464007
2021
0.386470078057242
2022
0.9836947094535993
2023
1.0
2024
0.36045099739809194
2025
0.07562879444926279
2026
0.042324371205550736
Keywords
target
1.0
between
0.20626302165540752
energy
0.13973946166635098
experimental
0.11812614432729339
potential
0.08731611844182083
analysis
0.07721447061051834
chemical
0.0661447481953827
well
0.06199886356461898
surface
0.054233221794305196
novel
0.04543637014121262
visualization
0.03971210303680788
interaction
0.0379232695666814
cell
0.03304080644821853
docking
0.023002293915861692
binding
0.017256981711808405
higher
0.015089336448008082
adsorption
0.012458698991939727
synthesized
0.011658985205294948
applied
0.010564640023570512
mechanism
0.010206873329545216
activity
0.0075341456741797675
formation
0.006439800492455332
temperature
0.0030304943493907445
stable
4.209019929709367E-5
design
0.0
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