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Application
Discovery Studio
0.49005311175675925
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05135613757106906
Amorphous Cell
0.20542455028427625
Antibody
2.485475502532078E-4
Blends
0.00509522478019076
CASTEP
0.6490508590424706
CDOCKER
0.1225650107186131
CHARMm
0.18476403516947837
COMPASS
0.33283623823282693
COMPASS III
0.02482368658153913
COSMOSim3D
3.1068443781650975E-5
COSMObase
0.0011495324199210862
COSMOconf
0.0016155590766458508
COSMOmic
6.213688756330195E-4
COSMOperm
8.077795383229254E-4
COSMOplex
2.1747910647155683E-4
COSMOquick
0.001522353745300898
COSMOtherm
0.07437785441327244
Cantera
3.1068443781650975E-5
Catalyst
0.12647963463510112
Classical Simulations
0.8728368596017025
Conformers
0.0032621865970733524
Crystallization
0.09025382918569609
DFTB Plus
0.005374840774225619
DMol3
0.36809892192500077
DPD
0.010905023767359493
Discover
0.03641221611209495
Equilibria
0.0
Forcite
0.3819554478516171
GULP
0.08543822039954019
Kinetix
1.5534221890825488E-4
LUDI
0.009009848696678783
LibDock
0.04290552086246
LigandFit
0.020474104452107993
MCSS
0.0018019697393357567
MODELER
0.16745891198309876
MesoDyn
0.005778730543387082
Mesocite
0.006275825643893497
Mesoscale
0.019852735576474975
Modules
0.0
Morphology
0.021561499984465778
ONETEP
0.0048156087861559015
Polymorph
0.004908814117500855
QMERA
5.281635442880667E-4
QSAR
0.003697144810016466
Quantum Mechanics
1.0
Reflex
0.060832012924472614
Reflex Plus
0.005033087892627458
Reflex QPA
1.8641066268990585E-4
Semi-empirical
0.010345791779289775
Sorption
0.043402615962966413
Synthia
0.0019262435144623605
TURBOMOLE
0.0011184639761394352
VAMP
0.004380650573212788
Visualization
0.5103302575573989
X-Cell
0.0052194985553173645
ZDOCK
0.020132351570509834
Year
2003
0.0
2004
0.0243077766608791
2005
0.034359864753723844
2006
0.05117426665448232
2007
0.05181394498766335
2008
0.09732248926254226
2009
0.11861463949556794
2010
0.15206067805903317
2011
0.1336013890158092
2012
0.17865302019555881
2013
0.25121081970209264
2014
0.30887325230741114
2015
0.33290688111121264
2016
0.35429041396326416
2017
0.3868226263364708
2018
0.4495111029882116
2019
0.5175911541624783
2020
0.4727222882207804
2021
0.3885588960979622
2022
0.7648725212464589
2023
0.88540619574157
2024
1.0
2025
0.7005391574522526
2026
0.11011605592616285
Keywords
target
1.0
between
0.18546253817745006
potential
0.1319182651144365
energy
0.12227007271286724
analysis
0.10132518881065262
experimental
0.09368330926609843
visualization
0.09007961356114143
docking
0.07571594699244757
novel
0.06234904732086949
chemical
0.0497744495418706
well
0.045544579760520364
interaction
0.0423498140646365
cell
0.042017558432264575
surface
0.0363308754935913
binding
0.029621867532235186
synthesized
0.02347513833335463
activity
0.022171673929434015
mechanism
0.01735396726004115
higher
0.01515596846127305
adsorption
0.006849577651975004
stability
0.004907160108877615
design
0.004613241664856299
synthesis
0.003220323821450935
promising
0.002606928807841233
applied
0.0
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