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Application
Discovery Studio
0.3915200593082604
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04069349622709306
Amorphous Cell
0.15720445562342797
Antibody
1.7966223499820338E-4
Blends
0.004626302551203737
CASTEP
0.6344771828961552
CDOCKER
0.09912863816025871
CHARMm
0.1601688825008983
COMPASS
0.2783866331297161
COMPASS III
0.009971254042400287
COSMOSim3D
4.4915558749550845E-5
COSMObase
5.389867049946101E-4
COSMOconf
0.001167804527488322
COSMOmic
7.186489399928135E-4
COSMOperm
6.737333812432627E-4
COSMOplex
1.7966223499820338E-4
COSMOquick
0.001167804527488322
COSMOtherm
0.06948436938555516
Catalyst
0.12486525332375134
Classical Simulations
0.7500449155587495
Conformers
0.003458498023715415
Crystallization
0.07918613007545813
DFTB Plus
0.0038178224937118217
DMol3
0.38173733381243263
DPD
0.011273805246137261
Discover
0.04136722960833633
Equilibria
0.0
Forcite
0.2874595759971254
GULP
0.09701760689902983
Kinetix
4.4915558749550845E-5
LUDI
0.01109414301113906
LibDock
0.03094681997844053
LigandFit
0.025691699604743084
MCSS
0.0019313690262306863
MODELER
0.1688375853395616
MesoDyn
0.006737333812432626
Mesocite
0.006063600431189364
Mesoscale
0.020885734818541144
Morphology
0.017921307941070788
ONETEP
0.005434782608695652
Polymorph
0.00534495149119655
QMERA
5.389867049946101E-4
QSAR
0.004177146963708228
Quantum Mechanics
1.0
Reflex
0.05237154150197629
Reflex Plus
0.005300035932447
Reflex QPA
2.6949335249730504E-4
Semi-empirical
0.009162773984908373
Sorption
0.03391124685591089
Synthia
0.0015271289974847287
TURBOMOLE
0.0011228889687387711
VAMP
0.004716133668702839
Visualization
0.344098095580309
X-Cell
0.006063600431189364
ZDOCK
0.016753503413582466
Year
2002
0.0
2003
0.017977528089887642
2004
0.0675885911840968
2005
0.0853932584269663
2006
0.11702679343128781
2007
0.11823681936041487
2008
0.20432152117545377
2009
0.2445980985306828
2010
0.30959377700950735
2011
0.28210890233362146
2012
0.35834053586862574
2013
0.494209161624892
2014
0.6041486603284356
2015
0.5617977528089888
2016
0.4971477960242005
2017
0.5578219533275713
2018
0.6145203111495247
2019
0.5877268798617113
2020
0.5151253241140882
2021
0.5121866897147797
2022
1.0
2023
0.8522039757994814
2024
0.4637856525496975
2025
0.1306828003457217
2026
0.047018150388936905
2027
6.914433880726015E-4
Keywords
target
1.0
between
0.19363450548533767
energy
0.13123096817252744
experimental
0.11060359571184249
potential
0.09074792474867559
analysis
0.07827556000500563
chemical
0.062382680515580026
well
0.059212447336586996
surface
0.05124515079464397
novel
0.04828348558795311
visualization
0.04603095148708964
interaction
0.03833479330913945
cell
0.033224877987736205
docking
0.030742919117340343
binding
0.018187127184749508
higher
0.016184874650648648
synthesized
0.015475743544821258
adsorption
0.013098068660576482
applied
0.012618362324281483
activity
0.011408668084928878
mechanism
0.01092896174863388
formation
0.004630208985108247
design
0.0025236724648562965
temperature
0.0011888374421223876
stable
0.0
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