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Application
Discovery Studio
0.39258453668459103
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.044325093826840946
Amorphous Cell
0.17247961692765626
Antibody
2.9118674776756827E-4
Blends
0.005209007376730943
CASTEP
0.6383460592726802
CDOCKER
0.09987705448427592
CHARMm
0.15093179759285621
COMPASS
0.29759285621845477
COMPASS III
0.012618092403261292
COSMOSim3D
3.2354083085285365E-5
COSMObase
6.147275786204219E-4
COSMOconf
0.0011323929079849876
COSMOmic
6.470816617057072E-4
COSMOperm
6.470816617057072E-4
COSMOplex
2.9118674776756827E-4
COSMOquick
0.0013265174064967
COSMOtherm
0.07072602562443381
Cantera
0.0
Catalyst
0.10760968034165912
Classical Simulations
0.7711595703377766
Conformers
0.003461886890125534
Crystallization
0.08667658858547948
DFTB Plus
0.004723696130451663
DMol3
0.3781545231008153
DPD
0.011291574996764591
Discover
0.039827876277986285
Equilibria
0.0
Forcite
0.31849359389154913
GULP
0.0915297010482723
Kinetix
1.2941633234114146E-4
LUDI
0.008670894266856478
LibDock
0.03277468616539407
LigandFit
0.02067425909149735
MCSS
0.0017471204866054096
MODELER
0.15219360683318234
MesoDyn
0.006050213536948363
Mesocite
0.006632587032483499
Mesoscale
0.020609550925326778
Morphology
0.02038307234372978
ONETEP
0.0052737155429015145
Polymorph
0.005047236961304517
QMERA
6.794357447909926E-4
QSAR
0.00404426038566067
Quantum Mechanics
1.0
Reflex
0.0576873301410638
Reflex Plus
0.005694318623010224
Reflex QPA
1.941244985117122E-4
Semi-empirical
0.010353306587291316
Sorption
0.037336611880419306
Synthia
0.0019088909020318365
TURBOMOLE
0.001164746991070273
VAMP
0.00488546654587809
Visualization
0.38190759673870844
X-Cell
0.005467840041413226
ZDOCK
0.01695353953668953
Year
2002
0.0
2003
0.015663069961712496
2004
0.0517461422438798
2005
0.06648103028193526
2006
0.09200603318250378
2007
0.10882933054878756
2008
0.1536141083652396
2009
0.17890706578489385
2010
0.22044320686854624
2011
0.19654252233437755
2012
0.25374173337974243
2013
0.34864833507367443
2014
0.4295161851722938
2015
0.45504118807286226
2016
0.48659937347720156
2017
0.5248868778280543
2018
0.602506091193874
2019
0.6926557605290637
2020
0.634760413040956
2021
0.5152569903701125
2022
1.0
2023
0.7388328112310013
2024
0.8367560041768186
2025
0.1540781993270681
2026
0.028425571411996753
Keywords
target
1.0
between
0.20092675820599448
energy
0.13867278306419117
experimental
0.11209434956451662
potential
0.10586430276167746
analysis
0.08624430462139293
visualization
0.06126212689458513
chemical
0.060270278647366955
well
0.05752719833865418
surface
0.05245947370052382
novel
0.05213402349440536
interaction
0.04257198648606763
docking
0.04171961689861451
cell
0.03775222390974181
binding
0.018457675975575738
higher
0.01808573288286892
synthesized
0.01726435855314137
mechanism
0.014877723708272634
adsorption
0.01478473793509593
activity
0.01163871927595078
applied
0.00877165793633574
formation
0.004106871648637759
design
0.0019062083501224312
temperature
0.0015807581440039674
stable
0.0
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