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Application

Discovery Studio 1.0 Materials Studio 0.9862060693294951 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06686538306614034 Amorphous Cell 0.2716506887940063 Antibody 1.611214049786514E-4 Blends 0.002739063884637074 CASTEP 0.4058648191412229 CDOCKER 0.18230886973334406 CHARMm 0.26496415048739225 COMPASS 0.3688874566986224 COMPASS III 0.07049061467816 COSMObase 0.0028196245871263998 COSMOconf 0.003544670909530331 COSMOmic 4.0280351244662856E-4 COSMOperm 0.001369531942318537 COSMOplex 2.4168210746797713E-4 COSMOquick 0.0018528961572544913 COSMOtherm 0.06412631918150326 Cantera 0.0 Catalyst 0.12809151695802787 Classical Simulations 1.0 Conformers 0.001369531942318537 Crystallization 0.07540481753000886 DFTB Plus 0.005397567066784822 DMol3 0.19060662208974463 DPD 0.003302988802062354 Discover 0.005397567066784822 Forcite 0.5279948441150407 GULP 0.027068396036413436 Kinetix 1.611214049786514E-4 LUDI 0.006042052686699428 LibDock 0.0711351002980746 LigandFit 0.010150648513655039 MCSS 0.0015306533472971885 MODELER 0.22275034238298558 MesoDyn 0.0012889712398292113 Mesocite 0.004672520744380891 Mesoscale 0.008297752356400548 Modules 0.0 Morphology 0.017159429630226375 ONETEP 0.0016112140497865142 Polymorph 0.0017723354547651655 QMERA 2.4168210746797713E-4 QSAR 0.0014500926448078628 Quantum Mechanics 0.5841456537501007 Reflex 0.05590912752759204 Reflex Plus 0.00112784983485056 Reflex QPA 0.0 Semi-empirical 0.007653266736485942 Sorption 0.05462015628776283 Synthia 0.00112784983485056 TURBOMOLE 6.444856199146056E-4 VAMP 0.0018528961572544913 Visualization 0.8284057036977363 X-Cell 0.0014500926448078628 ZDOCK 0.030451945540965118

Year

2018 0.023793911007025763 2019 0.09911007025761125 2020 0.11569086651053864 2021 0.14379391100702577 2022 0.20936768149882903 2023 0.5533489461358314 2024 0.7797658079625293 2025 1.0 2026 0.3982201405152225 2027 0.0

Keywords

target 1.0 potential 0.2484531501042628 docking 0.20254332888934468 visualization 0.19269818480155881 analysis 0.16846135439100263 between 0.15119816770929478 novel 0.09694732164222473 energy 0.07910299798311285 binding 0.06542918675007692 cell 0.05705397736984241 activity 0.052541619662940554 promising 0.0416367552045944 interaction 0.036748367688784055 experimental 0.025843503230437905 synthesized 0.025570027005777186 mechanism 0.02061327043380166 stability 0.020373978737223533 protein 0.016100912726899806 performance 0.012477352750145285 development 0.011554370491915359 effective 0.011417632379585 synthesis 0.008853792773390764 including 0.0027689467746897754 design 0.0014015656513861826 chemical 0.0
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