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Application
Discovery Studio
0.6573609965526722
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06553179710746661
Amorphous Cell
0.24316656286762162
Antibody
3.1139713514635666E-4
Blends
0.005086153207390492
CASTEP
0.601204068922566
CDOCKER
0.15742855165732475
CHARMm
0.24444675108988997
COMPASS
0.38464466126911634
COMPASS III
0.03508407722648951
COSMObase
0.0015569856757317833
COSMOconf
0.0023873780361220675
COSMOmic
6.227942702927133E-4
COSMOperm
0.0011071898138537125
COSMOplex
3.805964985122137E-4
COSMOquick
0.0018683828108781398
COSMOtherm
0.07760708601480866
Cantera
3.4599681682928514E-5
Catalyst
0.15690955643208082
Classical Simulations
1.0
Conformers
0.0025949761262196386
Crystallization
0.09930108643000485
DFTB Plus
0.006677738564805203
DMol3
0.3053075911701612
DPD
0.009757110234585841
Discover
0.02515396858348903
Forcite
0.471455262611584
GULP
0.05612068368971006
Kinetix
1.7299840841464257E-4
LUDI
0.010587502594976126
LibDock
0.05598228496297834
LigandFit
0.025845962217147602
MCSS
0.0023181786727562107
MODELER
0.22244135353954744
MesoDyn
0.00397896339353678
Mesocite
0.007473531243512559
Mesoscale
0.0177150370216594
Modules
0.0
Morphology
0.025534565082001245
ONETEP
0.004324960210366065
Polymorph
0.004394159573731921
QMERA
6.227942702927133E-4
QSAR
0.003010172306414781
Quantum Mechanics
0.8901806103383849
Reflex
0.06760777800844232
Reflex Plus
0.004117362120268493
Reflex QPA
1.3839872673171406E-4
Semi-empirical
0.01117569718358591
Sorption
0.050965331118953704
Synthia
0.0017991834475122829
TURBOMOLE
0.001210988858902498
VAMP
0.003805964985122137
Visualization
0.635526953152031
X-Cell
0.003079371669780638
ZDOCK
0.02639955712407446
Year
2007
0.0
2010
0.00977847005884389
2011
0.04949809622706819
2012
0.06940117687781239
2013
0.0796123226029768
2014
0.11439944617514711
2015
0.31697819314641745
2016
0.34553478712357216
2017
0.37642782969885774
2018
0.4357909311180339
2019
0.5011249567324334
2020
0.574852890273451
2021
0.663637937002423
2022
0.7367601246105919
2023
0.8483039113880235
2024
1.0
2025
0.9489442713741779
2026
0.303478712357217
2027
7.78816199376947E-4
Keywords
target
1.0
between
0.1711669811571478
potential
0.1584500491668217
analysis
0.11530284104499429
visualization
0.113681664762006
docking
0.10798097111117017
energy
0.10004783798867835
novel
0.07737794668721928
experimental
0.06762431232891275
cell
0.044980997687830544
binding
0.041021075291678845
interaction
0.03999787386716985
activity
0.0359183564993223
chemical
0.03248996731070774
well
0.029632976320195605
synthesized
0.027028463603263615
mechanism
0.020091955244903925
surface
0.018922582188322216
promising
0.016171897839317512
design
0.010325032556408962
higher
0.008358359688521541
synthesis
0.006444840141387833
stability
0.005142583782921838
performance
0.0013554096792197092
protein
0.0
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