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Application
Discovery Studio
0.3820947570947571
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03772967413156295
Amorphous Cell
0.14951610640983684
Antibody
2.337650194024966E-4
Blends
0.004441535368647435
CASTEP
0.6262097339754079
CDOCKER
0.0968254710365141
CHARMm
0.16148487540324466
COMPASS
0.2630323998316892
COMPASS III
0.008602552714011875
COSMOSim3D
4.675300388049932E-5
COSMObase
5.142830426854925E-4
COSMOconf
0.0012155781008929825
COSMOmic
6.545420543269905E-4
COSMOperm
5.610360465659918E-4
COSMOplex
1.4025901164149796E-4
COSMOquick
0.001168825097012483
COSMOtherm
0.06872691570433401
Catalyst
0.12665388751227266
Classical Simulations
0.7317780167375754
Conformers
0.0035999812987984477
Crystallization
0.07508532423208192
DFTB Plus
0.003319463275515452
DMol3
0.39010706437888637
DPD
0.010846696900275843
Discover
0.04329328159334237
Equilibria
0.0
Forcite
0.26677264014212915
GULP
0.10196830146336902
Kinetix
9.350600776099864E-5
LUDI
0.01103370891579784
LibDock
0.02968815746411707
LigandFit
0.026462200196362615
MCSS
0.0019168731591004723
MODELER
0.17508999953246995
MesoDyn
0.00626490251998691
Mesocite
0.005703866473420917
Mesoscale
0.01996353265697321
Morphology
0.01655056337369676
ONETEP
0.005703866473420917
Polymorph
0.005049324419093927
QMERA
6.077890504464912E-4
QSAR
0.004394782364766936
Quantum Mechanics
1.0
Reflex
0.049417925101687785
Reflex Plus
0.005844125485062415
Reflex QPA
2.805180232829959E-4
Semi-empirical
0.009444106783860862
Sorption
0.03193230165038104
Synthia
0.001589602131936977
TURBOMOLE
0.0012155781008929825
VAMP
0.0054233484501379214
Visualization
0.3170788723175464
X-Cell
0.006451914535508907
ZDOCK
0.016784328393099256
Year
2002
0.0
2003
0.02169035153328347
2004
0.08507853403141362
2005
0.10695587135377711
2006
0.14790575916230367
2007
0.175018698578908
2008
0.24719521316379955
2009
0.2879581151832461
2010
0.35732984293193715
2011
0.3268511593118923
2012
0.4087509349289454
2013
0.5589005235602095
2014
0.6901645474943904
2015
0.5882572924457741
2016
0.5626402393418101
2017
0.6235976065818998
2018
0.4700822737471952
2019
0.41660433807030667
2020
0.5691847419596111
2021
0.36724008975317873
2022
1.0
2023
0.918848167539267
2024
0.2801047120418848
2025
0.14229618548990278
2026
0.057778608825729244
2027
1.8698578908002991E-4
Keywords
target
1.0
between
0.20507592800899888
energy
0.14116985376827895
experimental
0.12019591301087364
potential
0.0879968128983877
analysis
0.078107424071991
chemical
0.06824146981627296
well
0.0630389951256093
surface
0.05493063367079115
novel
0.04621297337832771
interaction
0.04014341957255343
visualization
0.03948725159355081
cell
0.032995875515560553
docking
0.0244891263592051
binding
0.019989688788901387
higher
0.014412260967379078
adsorption
0.012560929883764529
applied
0.011717285339332584
synthesized
0.011670416197975254
mechanism
0.009233220847394075
activity
0.00916291713535808
formation
0.0063976377952755905
temperature
0.0011482939632545932
design
1.1717285339332584E-4
stable
0.0
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