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Application
Discovery Studio
0.38753411136271265
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03677900927391993
Amorphous Cell
0.15132323003845283
Antibody
4.07147704139335E-4
Blends
0.004569102013119204
CASTEP
0.6235693282062882
CDOCKER
0.09993214204931011
CHARMm
0.16304003619090704
COMPASS
0.2656864962678127
COMPASS III
0.00886677222347885
COSMOSim3D
4.523863379325944E-5
COSMObase
5.428636055191133E-4
COSMOconf
0.001221443112418005
COSMOmic
6.333408731056322E-4
COSMOperm
5.428636055191133E-4
COSMOplex
1.8095453517303776E-4
COSMOquick
0.0011762044786247454
COSMOtherm
0.06984845057679258
Catalyst
0.1280705722687175
Classical Simulations
0.7356254241121918
Conformers
0.0038000452386337934
Crystallization
0.07627233657543542
DFTB Plus
0.0038000452386337934
DMol3
0.39190228455100656
DPD
0.011309658448314861
Discover
0.044017190680841436
Equilibria
0.0
Forcite
0.26921510970368695
GULP
0.10119882379552138
Kinetix
0.0
LUDI
0.010857272110382267
LibDock
0.031033702782175977
LigandFit
0.026374123501470257
MCSS
0.0019000226193168967
MODELER
0.17792354670888938
MesoDyn
0.006695317801402398
Mesocite
0.005519113322777652
Mesoscale
0.020674055643519564
Morphology
0.01719068084143859
ONETEP
0.006152454195883284
Polymorph
0.005111965618638317
QMERA
6.785795068988917E-4
QSAR
0.004478624745532685
Quantum Mechanics
1.0
Reflex
0.049762497172585386
Reflex Plus
0.006107215562090025
Reflex QPA
2.2619316896629722E-4
Semi-empirical
0.009907260800723818
Sorption
0.031305134584935536
Synthia
0.0016738294503505994
TURBOMOLE
0.0011762044786247454
VAMP
0.005338158787604614
Visualization
0.32105858403076226
X-Cell
0.006559601900022619
ZDOCK
0.01705496494005881
Year
2002
0.0
2003
0.019502353732347006
2004
0.07649630127774042
2005
0.09616677874915938
2006
0.13298587760591796
2007
0.15736381977135172
2008
0.2222595830531271
2009
0.2589105581708137
2010
0.32128446536650973
2011
0.29388029589778075
2012
0.3675184936112979
2013
0.5025218560860794
2014
0.6220578345662408
2015
0.6588769334229994
2016
0.7017484868863484
2017
0.4751176866173504
2018
0.35810356422326833
2019
0.4285474108944183
2020
0.6116341627437795
2021
0.29858776059179554
2022
0.8972763954270343
2023
1.0
2024
0.12626092804303968
2025
0.12642905178211164
2026
0.0519502353732347
2027
1.6812373907195696E-4
Keywords
target
1.0
between
0.2061955252044209
energy
0.14087069817593675
experimental
0.12105759726839788
potential
0.08947344774912391
analysis
0.07958936112858297
chemical
0.06835744451433193
well
0.06438134603288705
surface
0.05586755323928475
novel
0.048476952107107556
interaction
0.04173780213855692
visualization
0.04171533830532842
cell
0.034931260670320784
docking
0.028147183035313147
binding
0.023047892892443165
higher
0.015904393925779494
synthesized
0.013860185101985802
applied
0.013029023272531224
adsorption
0.01287177643993171
mechanism
0.012467427441818672
activity
0.012422499775361667
formation
0.007682630964147722
temperature
0.002426093988678228
design
0.0016173959924521521
stable
0.0
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