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Application
Discovery Studio
0.4311247872201126
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03638413446756175
Amorphous Cell
0.1508660448908476
Antibody
2.0498103925386903E-4
Blends
0.003894639745823511
CASTEP
0.6190427385466845
CDOCKER
0.10351542482320385
CHARMm
0.19585938300707184
COMPASS
0.26504048375525263
COMPASS III
0.008199241570154761
COSMOSim3D
1.0249051962693452E-4
COSMObase
6.149431177616071E-4
COSMOconf
0.0010249051962693452
COSMOmic
2.0498103925386903E-4
COSMOperm
2.0498103925386903E-4
COSMOquick
8.199241570154761E-4
COSMOtherm
0.06600389463974582
Catalyst
0.14738136722353182
Classical Simulations
0.7706262170749205
Conformers
0.0033821871476888386
Crystallization
0.07563800348467767
DFTB Plus
0.003587168186942708
DMol3
0.397560725632879
DPD
0.011068976119708926
Discover
0.04263605616480476
Forcite
0.2713948959721226
GULP
0.10863995080455058
Kinetix
0.0
LUDI
0.01547606846366711
LibDock
0.03023470328994568
LigandFit
0.0377165112227119
MCSS
0.0017423388336578866
MODELER
0.20088141846879165
MesoDyn
0.006456902736496874
Mesocite
0.005739469099108332
Mesoscale
0.019883160807625293
Morphology
0.018038331454340473
ONETEP
0.0049195449420928565
Polymorph
0.003894639745823511
QMERA
2.0498103925386903E-4
QSAR
0.003484677667315773
Quantum Mechanics
1.0
Reflex
0.05134775033309419
Reflex Plus
0.00522701650097366
Semi-empirical
0.009224146766424106
Sorption
0.03002972225069181
Synthia
0.0013323767551501487
TURBOMOLE
0.0011273957158962795
VAMP
0.005124525981346726
Visualization
0.33616890437634517
X-Cell
0.006149431177616071
ZDOCK
0.017218407297324996
Year
2003
0.0
2004
0.08388520971302428
2005
0.1185745821507411
2006
0.13402712078208767
2007
0.09492273730684327
2008
0.1989908546199937
2009
0.24850204982655313
2010
0.32986439608956164
2011
0.2696310312204352
2012
0.3096814884894355
2013
0.45916114790286977
2014
0.3749605802585935
2015
0.3595080416272469
2016
0.28098391674550616
2017
0.2667928098391675
2018
0.2901292967518133
2019
0.11699779249448124
2020
0.5796278776411227
2021
0.4228949858088931
2022
1.0
2023
0.282560706401766
2024
0.27341532639545885
2025
0.09334594765058342
2026
0.026490066225165563
Keywords
target
1.0
between
0.1986336624397548
energy
0.12699452529128258
experimental
0.10855832670441252
potential
0.08694024612793037
analysis
0.0757100743998877
chemical
0.06387160170324271
well
0.05708670628421693
surface
0.05470029479200786
novel
0.048008984137382436
interaction
0.042206728744560384
visualization
0.04206635159795985
docking
0.02905806934631042
cell
0.028824107435309533
binding
0.02760750549810491
applied
0.017219596649665433
activity
0.013803752749052454
adsorption
0.010387908848439474
higher
0.010013569790838051
mechanism
0.009264891675635207
synthesized
0.00809508212063076
formation
0.006316971597024004
design
0.0011698095550044453
temperature
2.8075429320106686E-4
stable
0.0
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