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Application
Discovery Studio
0.4074160266852843
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03662410837379368
Amorphous Cell
0.14427860696517414
Antibody
1.1988251513516753E-4
Blends
0.003716357969190194
CASTEP
0.6233890787028712
CDOCKER
0.10303902175867649
CHARMm
0.17748606365761554
COMPASS
0.25642869987412337
COMPASS III
0.00779236348378589
COSMOSim3D
5.9941257567583765E-5
COSMObase
5.39471318108254E-4
COSMOconf
0.0011988251513516753
COSMOmic
5.994125756758376E-4
COSMOperm
7.192950908110052E-4
COSMOplex
1.798237727027513E-4
COSMOquick
9.590601210813402E-4
COSMOtherm
0.06701432596055865
Catalyst
0.1451177845711203
Classical Simulations
0.7354792303542528
Conformers
0.003356710423784691
Crystallization
0.07246898039920878
DFTB Plus
0.0032368279086495235
DMol3
0.39243541329497095
DPD
0.01066954384702991
Discover
0.043337529221363066
Equilibria
0.0
Forcite
0.2581669963435833
GULP
0.10219984415273033
Kinetix
0.0
LUDI
0.013606665467841516
LibDock
0.030929688904873225
LigandFit
0.030629982617035305
MCSS
0.002097944014865432
MODELER
0.18665707606545584
MesoDyn
0.007013127135407301
Mesocite
0.005334771923514955
Mesoscale
0.020140262542708145
Morphology
0.01606425702811245
ONETEP
0.005694419468920458
Polymorph
0.0047353593478391175
QMERA
2.997062878379188E-4
QSAR
0.003896181741892945
Quantum Mechanics
1.0
Reflex
0.048372594857040103
Reflex Plus
0.005334771923514955
Reflex QPA
2.3976503027033506E-4
Semi-empirical
0.008811364862434813
Sorption
0.030749865132170474
Synthia
0.0014985314391895942
TURBOMOLE
0.0011388838937840915
VAMP
0.005154948150812204
Visualization
0.3173290175627885
X-Cell
0.0064137145597314635
ZDOCK
0.01732302343703171
Year
2002
0.0
2003
0.020023103581055062
2004
0.07527916827108201
2005
0.09510974201001156
2006
0.13034270311898344
2007
0.13169041201386214
2008
0.22757027339237582
2009
0.27242972660762416
2010
0.3448209472468233
2011
0.31420870234886406
2012
0.3991143627262226
2013
0.5504428186368887
2014
0.6675009626492107
2015
0.32845591066615326
2016
0.3459761262995764
2017
0.398536773199846
2018
0.39776665383134385
2019
0.3015017327685791
2020
0.3492491336157104
2021
0.3195995379283789
2022
1.0
2023
0.643242202541394
2024
0.12860993453985367
2025
0.1399691952252599
2026
0.05236811705814401
2027
7.701193685021178E-4
Keywords
target
1.0
between
0.19440237814796119
energy
0.13242470132929496
experimental
0.11565427113130293
potential
0.08376801839699366
analysis
0.07689718997139491
chemical
0.0673902069661787
well
0.062173986202254755
surface
0.05342419653373717
novel
0.04801166638622469
interaction
0.03895339054349655
visualization
0.03799988782320938
cell
0.03000729149139043
docking
0.026613943575074316
binding
0.024875203320433
applied
0.016349767233159458
higher
0.01458298278086264
activity
0.014106231420719054
synthesized
0.013012507712154356
adsorption
0.012507712154355264
mechanism
0.00900218744741713
formation
0.005496662740478995
design
0.0020472264288518708
stable
0.0012619888944977284
temperature
0.0
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