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Application

Discovery Studio 0.9187930713354442 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06966557156094684 Amorphous Cell 0.28211608120630105 Blends 0.002611405947266448 CASTEP 0.4150450678123157 CDOCKER 0.15904304607867914 CHARMm 0.24387161991407633 COMPASS 0.3764636509139921 COMPASS III 0.07800522281189454 COSMObase 0.0032010782579395165 COSMOconf 0.003622272765563137 COSMOmic 1.6847780304944825E-4 COSMOperm 0.0012635835228708618 COSMOplex 2.5271670457417233E-4 COSMOquick 0.001347822424395586 COSMOtherm 0.06452699856793867 Cantera 8.423890152472412E-5 Catalyst 0.11869261224833628 Classical Simulations 1.0 Conformers 0.0010951057198214135 Crystallization 0.07539381686462808 DFTB Plus 0.005896723106730688 DMol3 0.189621767332154 DPD 0.00286412265184062 Discover 0.00429618397776093 Forcite 0.5428354814253222 GULP 0.026872209586386992 Kinetix 2.5271670457417233E-4 LUDI 0.0046331395838598265 LibDock 0.06730688231825457 LigandFit 0.005812484205205964 MCSS 9.266279167719653E-4 MODELER 0.1729424648302586 MesoDyn 0.001516300227445034 Mesocite 0.004043467273186757 Mesoscale 0.007497262235700446 Modules 0.0 Morphology 0.01735321371409317 ONETEP 0.0010951057198214135 Polymorph 0.0018532558335439305 QMERA 2.5271670457417233E-4 QSAR 0.0012635835228708618 Quantum Mechanics 0.5921994777188105 Reflex 0.05568191390784264 Reflex Plus 7.58150113722517E-4 Semi-empirical 0.008086934546373515 Sorption 0.05644006402156516 Synthia 0.0016005391289697583 TURBOMOLE 5.896723106730688E-4 VAMP 0.0017690169320192064 Visualization 0.8115575772891922 X-Cell 0.0012635835228708618 ZDOCK 0.028472748715356752

Year

2020 0.0 2021 0.030976548827441372 2022 0.2056352817640882 2023 0.3893944697234862 2024 0.9117080854042702 2025 1.0 2026 0.37285614280714036 2027 8.750437521876093E-4

Keywords

target 1.0 potential 0.26452015566487996 docking 0.2029884719876643 visualization 0.19432410602834277 analysis 0.18092370952345987 between 0.1560320140979514 novel 0.09637271458991116 energy 0.09086570232763051 binding 0.06259637271458991 cell 0.059696012923122106 promising 0.04864527498347896 activity 0.04438651883398194 interaction 0.037117262647771494 stability 0.03208752478155518 experimental 0.031867244291063954 synthesized 0.027351494235993833 performance 0.02683750642484764 mechanism 0.018687128276672297 effective 0.017806006314707395 development 0.015566487994713269 protein 0.011014024524561275 including 0.010573463543578824 synthesis 0.00848079888391218 chemical 0.0020192378295029005 design 0.0
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