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Application
Discovery Studio
0.3843980000621099
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03864452859500923
Amorphous Cell
0.15200504903388679
Antibody
1.9419361103019712E-4
Blends
0.004515001456452083
CASTEP
0.6319545586950189
CDOCKER
0.09860180600058258
CHARMm
0.16268569764054763
COMPASS
0.26920089329061075
COMPASS III
0.008593067288086223
COSMOSim3D
4.854840275754928E-5
COSMObase
5.34032430333042E-4
COSMOconf
0.001213710068938732
COSMOmic
6.311292358481406E-4
COSMOperm
5.825808330905913E-4
COSMOplex
1.4564520827264782E-4
COSMOquick
0.0011166132634236334
COSMOtherm
0.06903582872123507
Catalyst
0.12909020293232354
Classical Simulations
0.7400718516360811
Conformers
0.003495484998543548
Crystallization
0.07699776677347316
DFTB Plus
0.0033983881930284496
DMol3
0.3844548014370327
DPD
0.011069035828721235
Discover
0.04252840081561317
Equilibria
0.0
Forcite
0.27323041071948734
GULP
0.09937858044470337
Kinetix
4.854840275754928E-5
LUDI
0.011505971453539179
LibDock
0.0301485581124381
LigandFit
0.027138557141470045
MCSS
0.0019904845130595205
MODELER
0.17273521701136033
MesoDyn
0.006554034372269152
Mesocite
0.005777259928148364
Mesoscale
0.020438877560928246
Morphology
0.017380328187202643
ONETEP
0.005583066317118167
Polymorph
0.00538887270608797
QMERA
4.369356248179435E-4
QSAR
0.0041751626371492375
Quantum Mechanics
1.0
Reflex
0.0504417904650937
Reflex Plus
0.00538887270608797
Reflex QPA
2.9129041654529564E-4
Semi-empirical
0.008981454510146616
Sorption
0.03277017186134576
Synthia
0.001553548888241577
TURBOMOLE
0.0011651616661811825
VAMP
0.005049033886785125
Visualization
0.32347800757355083
X-Cell
0.006165647150208758
ZDOCK
0.01670065054859695
Year
2002
0.0
2003
0.019938650306748466
2004
0.07496165644171779
2005
0.09470858895705521
2006
0.12979294478527606
2007
0.13113496932515337
2008
0.22661042944785276
2009
0.27128067484662577
2010
0.3433665644171779
2011
0.3128834355828221
2012
0.39743098159509205
2013
0.5481211656441718
2014
0.6700536809815951
2015
0.6230828220858896
2016
0.5513803680981595
2017
0.6186733128834356
2018
0.5538726993865031
2019
0.41545245398773006
2020
0.5694018404907976
2021
0.39723926380368096
2022
1.0
2023
0.9398006134969326
2024
0.285659509202454
2025
0.14148773006134968
2026
0.05214723926380368
2027
7.668711656441718E-4
Keywords
target
1.0
between
0.19328574360845668
energy
0.13093256095057815
experimental
0.11282413848153808
potential
0.08515976007480558
analysis
0.07535293178552695
chemical
0.06463384039957124
well
0.05970761967751499
surface
0.05181654389125824
novel
0.046525417930531165
visualization
0.03897644080552831
interaction
0.03724314092184186
cell
0.031815175496613224
docking
0.02490478253928433
binding
0.01842771455287705
higher
0.014915501630670285
synthesized
0.014071658266243984
applied
0.013889205646908568
adsorption
0.01217871234063904
activity
0.010080507218281753
mechanism
0.009008598079686181
formation
0.005770064086482542
design
0.002121011699774215
temperature
0.0020753985449403606
stable
0.0
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