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Application
Discovery Studio
0.43937998065318534
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04553441250140192
Amorphous Cell
0.17761411641556693
Antibody
2.61692025870126E-4
Blends
0.004822610191035179
CASTEP
0.6367714680922651
CDOCKER
0.10849003701072937
CHARMm
0.171221354069311
COMPASS
0.29788029459045196
COMPASS III
0.01730905828255262
COSMOSim3D
3.738457512430371E-5
COSMObase
8.972298029832891E-4
COSMOconf
0.0013458447044749336
COSMOmic
6.729223522374668E-4
COSMOperm
6.729223522374668E-4
COSMOplex
2.61692025870126E-4
COSMOquick
0.0014953830049721484
COSMOtherm
0.07200269168940895
Cantera
0.0
Catalyst
0.12557478784253617
Classical Simulations
0.8050768253018804
Conformers
0.0037384575124303713
Crystallization
0.08374144827844032
DFTB Plus
0.004486149014916446
DMol3
0.37975251411267713
DPD
0.010729373060675165
Discover
0.03970241878201054
Equilibria
0.0
Forcite
0.32685334031178737
GULP
0.09476989794010991
Kinetix
1.4953830049721484E-4
LUDI
0.009682604957194661
LibDock
0.03760888257504953
LigandFit
0.022692437100452354
MCSS
0.0018318441810908819
MODELER
0.1681932034842424
MesoDyn
0.006093685745261505
Mesocite
0.006467531496504542
Mesoscale
0.02033720886762122
Modules
0.0
Morphology
0.01925305618901641
ONETEP
0.0050095330666566976
Polymorph
0.004972148491532394
QMERA
7.476915024860742E-4
QSAR
0.004149687838797712
Quantum Mechanics
1.0
Reflex
0.05588993981083405
Reflex Plus
0.005645070843769861
Reflex QPA
2.2430745074582226E-4
Semi-empirical
0.010280758159183521
Sorption
0.03738457512430371
Synthia
0.0017196904557179708
TURBOMOLE
0.001046768103480504
VAMP
0.004972148491532394
Visualization
0.4218475457026431
X-Cell
0.005757224569142772
ZDOCK
0.0181315189352873
Year
2002
0.0
2003
0.01880484747179273
2004
0.06212564424014487
2005
0.07981613038027581
2006
0.11046106700097506
2007
0.13065886613734504
2008
0.18442680039002646
2009
0.21479314667781027
2010
0.26466081626967547
2011
0.23596601197938433
2012
0.3046385290430422
2013
0.41858197520546037
2014
0.5156707062264939
2015
0.54589775734782
2016
0.4822398662766402
2017
0.4355759855133027
2018
0.5361470956957793
2019
0.5849004039559828
2020
0.5229140548822956
2021
0.41259228304777823
2022
0.9924780610112829
2023
1.0
2024
0.822398662766402
2025
0.56609555648419
2026
0.07229419139155871
Keywords
target
1.0
between
0.20048937673392725
energy
0.13388933882446194
potential
0.11707132148949735
experimental
0.10857615494632364
analysis
0.09501490531249461
visualization
0.07223476297968397
chemical
0.056743576930367204
docking
0.056037082349697585
novel
0.055537366670687364
well
0.05507211414195372
surface
0.04640463184739717
interaction
0.044164527079420327
cell
0.038995054537935316
binding
0.025795667982010235
synthesized
0.01805869074492099
activity
0.016283838505677804
higher
0.0154567228990402
mechanism
0.015112091396274533
adsorption
0.011114365964192787
applied
0.005014388365240467
formation
0.0023607257939448245
design
0.0022745679182534077
stability
0.0014474523116158049
stable
0.0
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