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Application
Discovery Studio
0.42816817368155324
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04266331472512847
Amorphous Cell
0.1743872231875485
Antibody
2.2181966061591925E-4
Blends
0.005101852194166143
CASTEP
0.6343302894746571
CDOCKER
0.10765647528559281
CHARMm
0.1689896114458945
COMPASS
0.29601833709194425
COMPASS III
0.015231616695626456
COSMOSim3D
3.6969943435986544E-5
COSMObase
7.393988687197309E-4
COSMOconf
0.0014048578505674886
COSMOmic
5.545491515397982E-4
COSMOperm
7.393988687197309E-4
COSMOplex
2.587896040519058E-4
COSMOquick
0.0011460682465155828
COSMOtherm
0.07157381049206994
Cantera
0.0
Catalyst
0.12469961920958261
Classical Simulations
0.7904543606048283
Conformers
0.0035121446264187216
Crystallization
0.08421753114717734
DFTB Plus
0.005101852194166143
DMol3
0.3821213353543569
DPD
0.011275832747975896
Discover
0.04018632851491737
Equilibria
0.0
Forcite
0.3188657621353839
GULP
0.09382971644053384
Kinetix
7.393988687197309E-5
LUDI
0.00931642574586861
LibDock
0.03475174682982735
LigandFit
0.022699545269695736
MCSS
0.001700617398055381
MODELER
0.16736293393471108
MesoDyn
0.006026100780065807
Mesocite
0.0060630707235017935
Mesoscale
0.02022255905948464
Morphology
0.019704979851380828
ONETEP
0.00513882213760213
Polymorph
0.00491700247698621
QMERA
5.545491515397982E-4
QSAR
0.004029723834522533
Quantum Mechanics
1.0
Reflex
0.05612037413582757
Reflex Plus
0.00598913083662982
Reflex QPA
1.8484971717993271E-4
Semi-empirical
0.010610373766128138
Sorption
0.036711153831934636
Synthia
0.0018854671152353137
TURBOMOLE
0.0012569780768235425
VAMP
0.004880032533550223
Visualization
0.4059669488705682
X-Cell
0.005915190949757847
ZDOCK
0.018226182113941367
Year
2002
0.0
2003
0.018072289156626505
2004
0.05970548862115127
2005
0.07670682730923695
2006
0.10615796519410978
2007
0.1254350736278447
2008
0.17724230254350737
2009
0.20642570281124498
2010
0.2543507362784471
2011
0.22677376171352076
2012
0.2927710843373494
2013
0.40227576974564927
2014
0.4955823293172691
2015
0.525033467202142
2016
0.5327978580990629
2017
0.4187416331994645
2018
0.5174029451137885
2019
0.578714859437751
2020
0.5492637215528782
2021
0.4017402945113788
2022
0.9657295850066935
2023
1.0
2024
0.6879518072289157
2025
0.45153949129852744
2026
0.038821954484605084
Keywords
target
1.0
between
0.20062874613511134
energy
0.1364240927227817
potential
0.1135543157203807
experimental
0.11101514863627727
analysis
0.09210094484652721
visualization
0.06940390029882715
chemical
0.06201095123762804
well
0.057070803033181905
novel
0.05705352978771181
docking
0.053287962275231894
surface
0.04903874388958941
interaction
0.04416768866702365
cell
0.039849377299500804
binding
0.02801720415248821
synthesized
0.020036964745305995
activity
0.018309640198296857
higher
0.018171454234536127
mechanism
0.015891385832484065
adsorption
0.010933964382567841
applied
0.007444768797609383
formation
0.004922874958976042
design
0.0035582885668388234
stability
5.872903459831067E-4
temperature
0.0
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