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Application
Discovery Studio
0.3974491912069681
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03683732849287278
Amorphous Cell
0.1453205915327532
Antibody
1.6016229779509903E-4
Blends
0.004057444877475842
CASTEP
0.6191874432758528
CDOCKER
0.10042176071752709
CHARMm
0.17169398323634616
COMPASS
0.2549783780897977
COMPASS III
0.008008114889754952
COSMOSim3D
5.3387432598366345E-5
COSMObase
5.338743259836634E-4
COSMOconf
0.0011745235171640596
COSMOmic
5.872617585820298E-4
COSMOperm
6.406491911803961E-4
COSMOplex
1.6016229779509903E-4
COSMOquick
0.0011211360845656932
COSMOtherm
0.06785542683252363
Catalyst
0.1397682985425231
Classical Simulations
0.7311408894346271
Conformers
0.003523570551492179
Crystallization
0.0725001334685815
DFTB Plus
0.003310020821098713
DMol3
0.3968821739362554
DPD
0.010463936789279803
Discover
0.04383108216325877
Equilibria
0.0
Forcite
0.2572740376915274
GULP
0.1048529176231915
Kinetix
0.0
LUDI
0.012439271795419359
LibDock
0.030697773744060648
LigandFit
0.02904276333351129
MCSS
0.0020821098713362874
MODELER
0.18690940152688057
MesoDyn
0.006620041642197426
Mesocite
0.005445518125033367
Mesoscale
0.019699962628797182
Morphology
0.015962842346911536
ONETEP
0.005712455288025199
Polymorph
0.004644706636057872
QMERA
5.338743259836634E-4
QSAR
0.004270994607869307
Quantum Mechanics
1.0
Reflex
0.04820885163632481
Reflex Plus
0.005765842720623565
Reflex QPA
2.1354973039346538E-4
Semi-empirical
0.009449575569910842
Sorption
0.030430836581068817
Synthia
0.0016550104105493566
TURBOMOLE
0.0011211360845656932
VAMP
0.0054989055576317334
Visualization
0.31055469542469705
X-Cell
0.006513266777000694
ZDOCK
0.017404303027067428
Year
2002
0.0
2003
0.02176360225140713
2004
0.08536585365853659
2005
0.1073170731707317
2006
0.14840525328330206
2007
0.17560975609756097
2008
0.2480300187617261
2009
0.28893058161350843
2010
0.35853658536585364
2011
0.3277673545966229
2012
0.4101313320825516
2013
0.5607879924953095
2014
0.6913696060037523
2015
0.5133208255159475
2016
0.35196998123827394
2017
0.40300187617260785
2018
0.39943714821763604
2019
0.4090056285178236
2020
0.3690431519699812
2021
0.3170731707317073
2022
1.0
2023
0.7763602251407129
2024
0.1273921200750469
2025
0.14090056285178237
2026
0.05797373358348968
2027
1.876172607879925E-4
Keywords
target
1.0
between
0.2052541648868005
energy
0.14160615121742845
experimental
0.12307774455360956
potential
0.08708885091841094
analysis
0.07923964117898334
chemical
0.06989534387014097
well
0.06535668517727466
surface
0.05678662964545066
novel
0.04728214438274242
interaction
0.04172896198205895
visualization
0.03780435711234515
cell
0.03305211448099103
docking
0.025496582656984196
binding
0.0251228107646305
applied
0.014897479709525844
higher
0.014443613840239214
adsorption
0.01316211020931226
activity
0.012067492524562153
synthesized
0.011613626655275523
mechanism
0.009504485262708244
formation
0.006807988039299445
stable
6.941478000854336E-4
design
2.9367791542076035E-4
temperature
0.0
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